#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyl s ALA 5 N 0.00 3.39 0.55 -1.46 0.00 -1.26 -4.92 121.76 118.06 1zyl s ALA 5 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.04 1zyl s ALA 5 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 1zyl s ALA 5 CO 0.00 0.12 1.17 -0.06 0.00 0.00 0.00 175.76 176.99 1zyl s PHE 6 N -0.27 2.59 -0.73 0.00 0.40 -0.50 -4.98 117.98 114.49 1zyl s PHE 6 Ca 0.37 1.53 -0.08 0.00 -0.60 0.00 0.00 56.93 58.15 1zyl s PHE 6 Cb -0.21 -3.39 0.19 0.00 0.51 0.00 0.00 43.02 40.12 1zyl s PHE 6 CO 0.23 -1.83 0.61 0.95 0.70 0.00 0.00 175.22 175.87 1zyl s THR 7 N -1.65 4.67 -0.24 0.64 -4.23 -1.26 -4.63 115.64 108.93 1zyl s THR 7 Ca 0.73 -2.73 -0.41 0.00 -1.18 0.00 0.00 61.69 58.10 1zyl s THR 7 Cb -0.28 -3.95 -0.17 0.00 1.34 0.00 0.00 72.50 69.45 1zyl s THR 7 CO 0.31 -0.96 1.61 0.33 -0.54 0.00 0.00 174.62 175.37 1zyl n PHE 8 N 3.72 1.81 -4.01 3.99 -0.00 -1.26 -4.95 117.46 116.76 1zyl n PHE 8 Ca 0.11 0.71 -0.34 0.00 -0.00 0.00 0.00 57.45 57.93 1zyl n PHE 8 Cb 0.42 -2.37 -0.15 0.00 -0.00 0.00 0.00 39.48 37.38 1zyl n PHE 8 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 1zyl s GLN 9 N 2.70 3.12 0.74 -4.13 0.00 -1.26 -5.00 119.66 115.83 1zyl s GLN 9 Ca 0.97 -0.77 -0.13 0.00 -0.00 0.00 0.00 55.36 55.43 1zyl s GLN 9 Cb -1.15 -2.81 0.04 0.00 0.00 0.00 0.00 33.01 29.09 1zyl s GLN 9 CO 0.65 -0.23 1.12 -0.08 0.00 0.00 0.00 175.29 176.75 1zyl s THR 10 N 1.37 2.97 -0.32 3.63 -1.32 -1.26 -5.04 115.64 115.67 1zyl s THR 10 Ca 0.05 0.39 -0.02 0.00 -1.21 0.00 0.00 61.69 60.89 1zyl s THR 10 Cb -0.14 -2.84 0.11 0.00 -1.51 0.00 0.00 72.50 68.12 1zyl s THR 10 CO -0.08 -0.34 0.15 -0.22 -2.21 0.00 0.00 174.62 171.92 1zyl s LEU 11 N -5.50 1.09 0.52 9.08 2.96 -1.26 -5.13 118.68 120.43 1zyl s LEU 11 Ca 0.66 -1.66 -0.23 0.00 -0.22 0.00 0.00 54.13 52.69 1zyl s LEU 11 Cb -0.21 -0.50 -0.06 0.00 0.50 0.00 0.00 46.19 45.92 1zyl s LEU 11 CO 0.49 -0.39 1.39 -2.28 -1.32 0.00 0.00 176.35 174.24 1zyl s HIS 12 N 1.65 2.33 -0.16 5.38 5.65 -1.26 -4.86 115.29 124.02 1zyl s HIS 12 Ca 0.12 1.33 0.26 0.00 0.25 0.00 0.00 55.06 57.02 1zyl s HIS 12 Cb -0.18 -3.85 1.28 0.00 -1.18 0.00 0.00 32.58 28.65 1zyl s HIS 12 CO -0.23 -2.95 1.79 -1.00 -0.65 0.00 0.00 174.74 171.70 1zyl h PRO 13 N 1.74 0.00 0.08 2.88 0.13 -2.00 -2.44 132.00 132.39 1zyl h PRO 13 Ca -0.51 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.49 1zyl h PRO 13 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.43 1zyl h PRO 13 CO 0.58 0.00 -0.56 -0.44 -0.23 0.00 0.00 178.00 177.36 1zyl h ASP 14 N 0.00 0.35 -0.17 1.44 5.19 -2.00 -2.89 116.42 118.34 1zyl h ASP 14 Ca 0.00 -0.93 0.05 0.00 -0.62 0.00 0.00 57.03 55.53 1zyl h ASP 14 Cb 0.16 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1zyl h ASP 14 CO 0.00 1.25 0.19 0.74 -3.12 0.00 0.00 179.24 178.30 1zyl h THR 15 N -0.50 0.45 -0.02 0.35 2.02 -1.81 -0.57 112.91 112.85 1zyl h THR 15 Ca -0.09 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1zyl h THR 15 Cb 1.40 0.85 0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1zyl h THR 15 CO 0.11 0.00 -0.47 0.40 0.37 0.00 0.00 175.52 175.92 1zyl h ILE 16 N 0.00 1.45 -0.93 3.11 2.04 -1.50 -2.82 117.51 118.87 1zyl h ILE 16 Ca 0.08 -1.99 0.07 0.00 1.00 0.00 0.00 64.86 64.02 1zyl h ILE 16 Cb 0.46 2.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.06 1zyl h ILE 16 CO -0.00 0.57 0.60 0.24 0.00 0.00 0.00 178.15 179.56 1zyl h MET 17 N -0.19 1.01 0.03 2.37 2.86 -0.91 0.12 114.93 120.21 1zyl h MET 17 Ca -0.05 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1zyl h MET 17 Cb 1.19 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1zyl h MET 17 CO 0.09 0.66 -0.06 -0.44 1.06 0.00 0.00 176.91 178.23 1zyl h ASP 18 N 1.04 -0.16 -0.27 1.22 3.32 -1.40 0.90 116.42 121.06 1zyl h ASP 18 Ca 0.41 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.54 1zyl h ASP 18 Cb 0.24 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 1zyl h ASP 18 CO -0.16 -0.09 -0.18 0.00 -1.72 0.00 0.00 179.24 177.09 1zyl h ALA 19 N 0.84 0.01 0.00 3.45 0.00 -0.91 0.56 119.26 123.22 1zyl h ALA 19 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zyl h ALA 19 Cb 0.13 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zyl h ALA 19 CO -0.04 -0.58 0.00 -0.07 0.00 0.00 0.00 179.25 178.56 1zyl h LEU 20 N -0.15 0.00 0.00 0.00 3.38 -0.40 -2.90 115.31 115.24 1zyl h LEU 20 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1zyl h LEU 20 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1zyl h LEU 20 CO -0.37 0.00 -0.36 0.15 0.09 0.00 0.00 178.44 177.95 1zyl h PHE 21 N 0.00 0.00 -0.08 1.13 3.57 0.20 0.11 116.94 121.87 1zyl h PHE 21 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1zyl h PHE 21 Cb 0.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1zyl h PHE 21 CO 0.00 0.45 0.81 0.93 -2.23 0.00 0.00 178.31 178.26 1zyl h GLU 22 N -1.00 0.00 -0.39 1.11 4.39 0.13 1.21 114.58 120.03 1zyl h GLU 22 Ca -0.06 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.39 1zyl h GLU 22 Cb 0.56 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.05 1zyl h GLU 22 CO -0.04 0.00 -0.31 0.72 -1.16 0.00 0.00 179.01 178.22 1zyl n HIS 23 N -2.69 1.33 -0.33 4.33 8.25 -1.12 -4.95 115.22 120.04 1zyl n HIS 23 Ca 0.01 -1.82 0.00 0.00 -0.26 0.00 0.00 57.72 55.65 1zyl n HIS 23 Cb 0.84 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1zyl n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyl n GLY 24 N -1.01 0.00 3.57 -1.41 0.00 0.42 -4.79 105.19 101.96 1zyl n GLY 24 Ca 0.34 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 1zyl n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyl s ILE 25 N -0.44 3.48 0.19 -0.61 1.01 0.38 -4.90 121.20 120.31 1zyl s ILE 25 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 60.65 59.60 1zyl s ILE 25 Cb 0.00 -4.37 -0.13 0.00 0.01 0.00 0.00 42.46 37.97 1zyl s ILE 25 CO 0.00 -0.90 1.67 0.54 0.00 0.00 0.00 174.94 176.25 1zyl n ARG 26 N 8.42 2.55 0.00 2.79 1.74 -1.26 -4.43 116.66 126.47 1zyl n ARG 26 Ca 0.44 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 58.43 1zyl n ARG 26 Cb 0.47 -2.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.17 1zyl n ARG 26 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zyl n VAL 27 N 3.75 0.00 0.00 1.55 0.31 -1.26 -4.64 118.33 118.03 1zyl n VAL 27 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1zyl n VAL 27 Cb 0.33 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1zyl n VAL 27 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1zyl n ASP 28 N 0.00 0.00 -3.64 4.52 -0.08 -1.26 -3.84 116.55 112.26 1zyl n ASP 28 Ca 0.00 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.07 1zyl n ASP 28 Cb 0.00 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.29 1zyl n ASP 28 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1zyl s SER 29 N -4.00 1.45 0.59 1.67 0.15 -1.26 -5.09 113.70 107.21 1zyl s SER 29 Ca 0.00 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1zyl s SER 29 Cb 0.00 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1zyl s SER 29 CO 0.00 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1zyl n GLY 30 N 5.30 -4.37 2.73 9.45 0.00 -1.26 -4.66 105.19 112.39 1zyl n GLY 30 Ca -0.05 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 1zyl n GLY 30 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zyl n LEU 31 N -1.88 4.22 -4.69 0.99 0.00 -1.26 -4.64 117.00 109.73 1zyl n LEU 31 Ca 0.00 -5.31 -0.42 0.00 0.00 0.00 0.00 56.01 50.28 1zyl n LEU 31 Cb 0.28 -0.87 -0.03 0.00 0.00 0.00 0.00 43.42 42.80 1zyl n LEU 31 CO 0.00 1.85 1.11 0.28 0.00 0.00 0.00 177.39 180.63 1zyl s THR 32 N -2.18 3.77 0.31 1.96 -1.32 -1.09 -4.77 115.64 112.31 1zyl s THR 32 Ca 0.34 1.14 -0.27 0.00 -1.21 0.00 0.00 61.69 61.69 1zyl s THR 32 Cb 0.06 -3.73 -0.09 0.00 -1.51 0.00 0.00 72.50 67.22 1zyl s THR 32 CO -0.04 -0.00 0.99 -2.16 -2.21 0.00 0.00 174.62 171.20 1zyl s PRO 33 N 2.41 4.57 0.22 7.08 0.04 -1.26 -0.22 135.00 147.84 1zyl s PRO 33 Ca 0.63 1.49 0.07 0.00 0.04 0.00 0.00 61.00 63.23 1zyl s PRO 33 Cb -0.31 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1zyl s PRO 33 CO 0.26 0.23 0.09 -0.51 0.04 0.00 0.00 177.00 177.11 1zyl s LEU 34 N -1.88 3.55 -0.33 -3.56 2.01 -0.52 -4.89 118.68 113.06 1zyl s LEU 34 Ca 0.49 -0.36 -0.14 0.00 0.01 0.00 0.00 54.13 54.14 1zyl s LEU 34 Cb -0.23 -2.12 -0.02 0.00 0.01 0.00 0.00 46.19 43.83 1zyl s LEU 34 CO 0.29 0.02 0.29 0.54 1.01 0.00 0.00 176.35 178.50 1zyl s ASN 35 N -3.46 6.11 -0.06 2.29 4.22 -1.26 -4.46 114.94 118.33 1zyl s ASN 35 Ca 0.31 -0.24 -0.02 0.00 -2.14 0.00 0.00 52.86 50.76 1zyl s ASN 35 Cb -0.08 -2.16 0.04 0.00 1.28 0.00 0.00 41.25 40.32 1zyl s ASN 35 CO 0.22 -0.24 0.12 -0.55 -2.04 0.00 0.00 177.10 174.61 1zyl s SER 36 N 1.73 -0.05 -0.03 3.54 0.15 -1.26 -5.07 113.70 112.70 1zyl s SER 36 Ca 0.09 0.24 -0.24 0.00 0.70 0.00 0.00 55.95 56.74 1zyl s SER 36 Cb -0.17 0.13 -0.21 0.00 -1.71 0.00 0.00 66.02 64.06 1zyl s SER 36 CO 0.11 -0.15 1.15 1.88 1.20 0.00 0.00 173.24 177.44 1zyl h TYR 37 N 7.28 0.19 0.58 3.44 0.05 -2.02 -3.38 116.97 123.12 1zyl h TYR 37 Ca -0.43 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.25 1zyl h TYR 37 Cb 1.13 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 1zyl h TYR 37 CO 0.45 0.76 -0.43 1.49 -1.05 0.00 0.00 178.16 179.38 1zyl h GLU 38 N -0.43 -0.95 -5.83 4.88 4.57 -2.01 -3.45 114.58 111.37 1zyl h GLU 38 Ca -0.01 0.06 -0.58 0.00 -1.18 0.00 0.00 59.36 57.66 1zyl h GLU 38 Cb 0.77 0.22 -0.14 0.00 -0.16 0.00 0.00 28.75 29.44 1zyl h GLU 38 CO 0.03 -0.63 -0.69 -0.80 -1.18 0.00 0.00 179.01 175.74 1zyl s ASN 39 N -4.37 3.40 -0.36 1.04 0.01 -1.26 -4.50 114.94 108.91 1zyl s ASN 39 Ca -0.18 -1.17 -0.21 0.00 -0.71 0.00 0.00 52.86 50.59 1zyl s ASN 39 Cb 0.04 -0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.42 1zyl s ASN 39 CO 0.61 -0.22 0.65 -0.13 -1.51 0.00 0.00 177.10 176.51 1zyl s ARG 40 N -3.63 3.68 -0.09 -0.60 1.81 -1.09 -4.49 118.95 114.53 1zyl s ARG 40 Ca 0.31 0.07 0.03 0.00 -1.72 0.00 0.00 55.73 54.42 1zyl s ARG 40 Cb 0.02 -3.81 -0.01 0.00 -0.45 0.00 0.00 34.95 30.69 1zyl s ARG 40 CO 0.15 -0.76 -0.18 0.08 -0.68 0.00 0.00 175.30 173.91 1zyl s VAL 41 N 2.75 2.67 0.05 3.52 1.01 -1.26 -0.68 120.40 128.48 1zyl s VAL 41 Ca 0.25 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1zyl s VAL 41 Cb -0.14 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1zyl s VAL 41 CO 0.15 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 175.34 1zyl s TYR 42 N 0.03 1.30 0.17 5.22 1.51 -0.42 -1.45 117.35 123.72 1zyl s TYR 42 Ca -0.06 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.66 1zyl s TYR 42 Cb -0.15 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 1zyl s TYR 42 CO 0.05 0.06 0.12 -1.14 -1.11 0.00 0.00 175.55 173.53 1zyl s GLN 43 N -1.39 2.84 -0.28 -0.62 0.74 0.69 0.10 119.66 121.74 1zyl s GLN 43 Ca 0.01 -0.92 -0.23 0.00 0.05 0.00 0.00 55.36 54.28 1zyl s GLN 43 Cb -0.09 -2.60 0.11 0.00 1.10 0.00 0.00 33.01 31.53 1zyl s GLN 43 CO 0.02 0.47 0.94 -0.59 -0.55 0.00 0.00 175.29 175.59 1zyl s PHE 44 N -1.79 -0.59 0.94 1.67 -0.12 0.30 -2.69 117.98 115.71 1zyl s PHE 44 Ca 0.31 1.36 -0.14 0.00 -0.05 0.00 0.00 56.93 58.41 1zyl s PHE 44 Cb -0.10 0.37 0.16 0.00 -0.63 0.00 0.00 43.02 42.82 1zyl s PHE 44 CO 0.23 -0.29 1.19 -0.65 -0.05 0.00 0.00 175.22 175.65 1zyl s GLN 45 N 0.54 0.89 0.40 1.99 -0.21 -1.26 -0.70 119.66 121.31 1zyl s GLN 45 Ca -0.00 0.04 0.06 0.00 0.02 0.00 0.00 55.36 55.47 1zyl s GLN 45 Cb -0.05 -1.83 -0.07 0.00 1.00 0.00 0.00 33.01 32.06 1zyl s GLN 45 CO -0.07 -2.32 0.02 0.34 -2.12 0.00 0.00 175.29 171.14 1zyl s ASP 46 N -4.33 3.56 -0.92 5.90 2.15 -1.24 -4.06 116.67 117.72 1zyl s ASP 46 Ca 0.67 -1.41 -0.24 0.00 0.43 0.00 0.00 52.55 52.00 1zyl s ASP 46 Cb -0.11 -0.21 -0.15 0.00 -0.30 0.00 0.00 42.92 42.15 1zyl s ASP 46 CO 0.53 -0.54 1.91 -1.84 -0.17 0.00 0.00 175.17 175.06 1zyl n GLU 47 N -0.94 1.30 0.00 4.34 0.00 -1.25 0.23 120.64 124.32 1zyl n GLU 47 Ca -0.06 -2.05 0.00 0.00 0.00 0.00 0.00 57.16 55.05 1zyl n GLU 47 Cb 0.67 -3.34 0.00 0.00 0.00 0.00 0.00 31.44 28.77 1zyl n GLU 47 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1zyl n ASP 48 N 11.83 0.00 -3.62 -1.84 5.75 -1.26 -4.97 116.55 122.44 1zyl n ASP 48 Ca 0.47 0.00 -0.28 0.00 -0.01 0.00 0.00 54.79 54.97 1zyl n ASP 48 Cb 0.44 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.57 1zyl n ASP 48 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1zyl n ARG 49 N 0.00 -1.73 -3.94 0.11 1.85 0.64 -4.99 116.66 108.60 1zyl n ARG 49 Ca 0.00 0.54 -0.32 0.00 -1.00 0.00 0.00 57.85 57.06 1zyl n ARG 49 Cb 0.00 -4.51 -0.14 0.00 -1.05 0.00 0.00 32.46 26.76 1zyl n ARG 49 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1zyl s ARG 50 N -5.72 1.68 0.28 2.89 3.00 -1.26 -4.76 118.95 115.06 1zyl s ARG 50 Ca 0.42 -1.92 -0.26 0.00 -1.00 0.00 0.00 55.73 52.97 1zyl s ARG 50 Cb -0.13 -3.33 -0.16 0.00 0.00 0.00 0.00 34.95 31.33 1zyl s ARG 50 CO 0.84 -0.99 0.46 0.54 0.00 0.00 0.00 175.30 176.15 1zyl n ARG 51 N 4.26 0.20 -4.20 5.12 1.74 -1.26 -3.66 116.66 118.86 1zyl n ARG 51 Ca 0.02 0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 1zyl n ARG 51 Cb 0.41 -1.14 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 1zyl n ARG 51 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zyl s PHE 52 N -1.23 1.27 -0.09 -1.55 0.08 0.12 -2.52 117.98 114.06 1zyl s PHE 52 Ca 0.62 -1.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.20 1zyl s PHE 52 Cb -0.80 -0.51 0.03 0.00 -0.57 0.00 0.00 43.02 41.17 1zyl s PHE 52 CO 0.58 -0.77 0.22 0.14 -0.10 0.00 0.00 175.22 175.29 1zyl s VAL 53 N -3.85 -0.02 -0.07 -0.44 -7.23 -0.76 -0.54 120.40 107.49 1zyl s VAL 53 Ca 0.38 0.06 -0.04 0.00 -1.81 0.00 0.00 61.98 60.57 1zyl s VAL 53 Cb 0.04 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.62 1zyl s VAL 53 CO 0.17 0.02 0.09 -0.69 -0.31 0.00 0.00 175.10 174.38 1zyl s VAL 54 N 0.53 4.98 -0.17 1.32 1.01 0.28 -1.22 120.40 127.13 1zyl s VAL 54 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1zyl s VAL 54 Cb -0.05 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.17 1zyl s VAL 54 CO -0.03 0.53 -0.14 -0.75 0.00 0.00 0.00 175.10 174.71 1zyl s LYS 55 N -1.24 2.34 -0.45 2.72 2.20 -0.20 -1.30 119.74 123.82 1zyl s LYS 55 Ca 0.17 -0.73 -0.15 0.00 -0.36 0.00 0.00 55.97 54.91 1zyl s LYS 55 Cb -0.12 -2.32 0.05 0.00 -1.51 0.00 0.00 37.83 33.94 1zyl s LYS 55 CO 0.07 -0.31 0.36 -0.06 -0.36 0.00 0.00 175.35 175.05 1zyl s PHE 56 N 1.41 3.25 0.12 4.03 0.40 0.15 -1.87 117.98 125.46 1zyl s PHE 56 Ca 0.02 -0.83 -0.31 0.00 -0.60 0.00 0.00 56.93 55.22 1zyl s PHE 56 Cb -0.14 -2.95 -0.10 0.00 0.51 0.00 0.00 43.02 40.34 1zyl s PHE 56 CO -0.10 -0.72 1.74 0.71 0.70 0.00 0.00 175.22 177.55 1zyl s TYR 57 N 1.65 2.39 0.06 0.36 2.02 -1.03 -2.67 117.35 120.13 1zyl s TYR 57 Ca 0.04 0.18 -0.30 0.00 -0.37 0.00 0.00 57.07 56.62 1zyl s TYR 57 Cb -0.22 -4.09 -0.09 0.00 -0.40 0.00 0.00 41.96 37.16 1zyl s TYR 57 CO 0.08 -4.38 1.77 -0.98 -1.57 0.00 0.00 175.55 170.47 1zyl s ARG 58 N 2.39 4.17 0.69 -0.62 1.70 -1.26 -4.35 118.95 121.66 1zyl s ARG 58 Ca 0.77 2.45 -0.17 0.00 -0.47 0.00 0.00 55.73 58.31 1zyl s ARG 58 Cb -0.44 -3.78 -0.05 0.00 -0.57 0.00 0.00 34.95 30.11 1zyl s ARG 58 CO 0.34 -0.83 0.53 -0.35 -1.08 0.00 0.00 175.30 173.91 1zyl n PRO 59 N 6.27 0.35 0.00 3.89 -0.04 -1.26 -2.66 135.00 141.55 1zyl n PRO 59 Ca 0.17 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1zyl n PRO 59 Cb 0.40 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1zyl n PRO 59 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zyl n GLU 60 N -0.59 0.00 0.00 0.54 -0.58 -1.26 -4.85 120.64 113.90 1zyl n GLU 60 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1zyl n GLU 60 Cb 0.49 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1zyl n GLU 60 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1zyl n ARG 61 N -1.92 0.00 -4.14 3.49 0.63 -1.09 -4.96 116.66 108.67 1zyl n ARG 61 Ca 0.00 0.45 -0.29 0.00 -0.92 0.00 0.00 57.85 57.09 1zyl n ARG 61 Cb 0.00 -0.95 -0.08 0.00 0.45 0.00 0.00 32.46 31.88 1zyl n ARG 61 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1zyl s TRP 62 N -0.92 2.96 0.51 -0.14 0.23 -1.26 -5.13 118.94 115.18 1zyl s TRP 62 Ca 0.00 -0.05 0.02 0.00 -2.03 0.00 0.00 56.10 54.03 1zyl s TRP 62 Cb 0.00 -1.50 0.02 0.00 0.03 0.00 0.00 33.47 32.02 1zyl s TRP 62 CO 0.00 0.48 0.72 0.95 0.96 0.00 0.00 176.95 180.07 1zyl s THR 63 N -1.39 3.11 0.11 2.01 -4.23 -1.26 -4.91 115.64 109.08 1zyl s THR 63 Ca 0.26 -0.65 -0.21 0.00 -1.18 0.00 0.00 61.69 59.91 1zyl s THR 63 Cb -0.11 -3.15 -0.08 0.00 1.34 0.00 0.00 72.50 70.50 1zyl s THR 63 CO 0.18 -0.10 1.74 0.00 -0.54 0.00 0.00 174.62 175.90 1zyl h ALA 64 N 0.23 0.14 -0.37 3.99 0.00 -2.00 -0.45 119.26 120.80 1zyl h ALA 64 Ca -0.43 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.61 1zyl h ALA 64 Cb 1.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1zyl h ALA 64 CO 0.53 -0.42 0.44 -0.44 0.00 0.00 0.00 179.25 179.36 1zyl h ASP 65 N 0.09 0.00 0.20 0.00 5.19 -1.99 0.14 116.42 120.05 1zyl h ASP 65 Ca 0.06 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.12 1zyl h ASP 65 Cb 0.05 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 1zyl h ASP 65 CO -0.08 0.00 -1.82 1.56 -3.12 0.00 0.00 179.24 175.79 1zyl h GLN 66 N 0.00 0.33 0.00 3.56 4.20 -1.49 -3.22 115.11 118.49 1zyl h GLN 66 Ca 0.17 -0.57 -0.10 0.00 0.06 0.00 0.00 58.65 58.21 1zyl h GLN 66 Cb 1.05 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1zyl h GLN 66 CO -0.00 1.25 -0.47 0.82 -0.67 0.00 0.00 178.83 179.77 1zyl h ILE 67 N 0.09 1.21 -0.37 2.54 2.04 -0.03 -2.61 117.51 120.38 1zyl h ILE 67 Ca -0.36 -1.67 -0.10 0.00 1.00 0.00 0.00 64.86 63.73 1zyl h ILE 67 Cb 2.07 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 40.07 1zyl h ILE 67 CO 0.15 0.46 -0.20 -0.07 0.00 0.00 0.00 178.15 178.48 1zyl h LEU 68 N 0.00 0.70 -1.19 1.44 3.38 -0.89 -1.69 115.31 117.06 1zyl h LEU 68 Ca -0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1zyl h LEU 68 Cb 0.89 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1zyl h LEU 68 CO 0.06 0.90 0.21 -0.33 0.09 0.00 0.00 178.44 179.37 1zyl h GLU 69 N 0.62 0.77 0.22 1.13 5.08 -1.47 0.49 114.58 121.41 1zyl h GLU 69 Ca 0.09 -0.12 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 1zyl h GLU 69 Cb 0.68 -0.14 0.03 0.00 0.50 0.00 0.00 28.75 29.82 1zyl h GLU 69 CO 0.05 0.64 -1.44 1.05 -1.00 0.00 0.00 179.01 178.31 1zyl h GLU 70 N 0.76 0.46 -0.82 2.33 4.11 -1.46 -1.50 114.58 118.46 1zyl h GLU 70 Ca 0.18 -0.78 0.09 0.00 0.07 0.00 0.00 59.36 58.92 1zyl h GLU 70 Cb 0.16 0.29 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1zyl h GLU 70 CO -0.02 1.37 0.54 0.45 0.07 0.00 0.00 179.01 181.42 1zyl h HIS 71 N 0.12 0.85 0.59 2.06 3.86 -1.01 1.13 115.15 122.76 1zyl h HIS 71 Ca -0.23 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1zyl h HIS 71 Cb 2.11 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 30.31 1zyl h HIS 71 CO 0.11 0.41 -0.28 0.37 0.86 0.00 0.00 177.93 179.39 1zyl h GLN 72 N 0.80 -0.76 -0.57 2.45 5.75 -0.90 -1.44 115.11 120.44 1zyl h GLN 72 Ca 0.37 0.05 0.10 0.00 -0.15 0.00 0.00 58.65 59.02 1zyl h GLN 72 Cb 0.39 0.17 -0.11 0.00 1.07 0.00 0.00 27.48 29.00 1zyl h GLN 72 CO -0.15 -0.50 -0.36 0.35 -2.65 0.00 0.00 178.83 175.52 1zyl h PHE 73 N -1.20 -1.03 -0.48 3.99 -0.00 -0.15 0.41 116.94 118.48 1zyl h PHE 73 Ca -0.08 0.07 0.07 0.00 -0.00 0.00 0.00 57.97 58.04 1zyl h PHE 73 Cb 0.61 0.53 -0.06 0.00 -0.00 0.00 0.00 35.95 37.04 1zyl h PHE 73 CO 0.00 -0.40 0.13 0.00 -0.00 0.00 0.00 178.31 178.04 1zyl h ALA 74 N 0.86 0.56 -0.40 2.41 0.00 0.12 0.34 119.26 123.15 1zyl h ALA 74 Ca 0.21 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1zyl h ALA 74 Cb 0.56 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1zyl h ALA 74 CO -0.67 -0.27 0.19 1.25 0.00 0.00 0.00 179.25 179.75 1zyl h LEU 75 N 0.28 0.52 -0.45 0.00 5.85 0.24 -1.82 115.31 119.93 1zyl h LEU 75 Ca 0.23 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1zyl h LEU 75 Cb 0.28 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1zyl h LEU 75 CO -0.27 0.51 0.10 -0.61 -0.34 0.00 0.00 178.44 177.82 1zyl h GLN 76 N 0.51 0.72 -0.87 1.25 4.15 0.24 -2.63 115.11 118.49 1zyl h GLN 76 Ca 0.14 -0.18 0.11 0.00 0.77 0.00 0.00 58.65 59.49 1zyl h GLN 76 Cb 0.12 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 1zyl h GLN 76 CO -0.02 0.73 0.56 1.25 -1.93 0.00 0.00 178.83 179.42 1zyl h LEU 77 N 0.60 0.71 -0.33 -2.39 5.85 -0.09 -0.10 115.31 119.57 1zyl h LEU 77 Ca 0.14 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1zyl h LEU 77 Cb 0.33 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1zyl h LEU 77 CO 0.00 0.40 0.09 0.58 -0.34 0.00 0.00 178.44 179.17 1zyl h VAL 78 N 0.77 1.21 -0.73 1.05 2.07 -0.99 -2.00 116.25 117.63 1zyl h VAL 78 Ca 0.41 -0.71 0.14 0.00 0.82 0.00 0.00 66.70 67.36 1zyl h VAL 78 Cb 0.53 1.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.27 1zyl h VAL 78 CO -0.18 0.24 0.26 0.78 0.02 0.00 0.00 177.57 178.69 1zyl h ASN 79 N 0.37 0.20 -0.15 0.57 4.21 -0.71 0.32 115.58 120.38 1zyl h ASN 79 Ca 0.10 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.73 1zyl h ASN 79 Cb 0.28 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1zyl h ASN 79 CO -0.00 0.06 0.00 0.47 -1.29 0.00 0.00 177.43 176.67 1zyl n ASP 80 N -5.05 1.63 -3.11 5.81 8.00 -0.87 -4.92 116.55 118.04 1zyl n ASP 80 Ca 0.14 -2.13 -0.11 0.00 0.71 0.00 0.00 54.79 53.40 1zyl n ASP 80 Cb 0.42 -0.37 0.05 0.00 -0.02 0.00 0.00 41.12 41.20 1zyl n ASP 80 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zyl n GLU 81 N 0.09 -1.92 -4.45 -1.24 1.02 0.10 -5.03 120.64 109.21 1zyl n GLU 81 Ca 0.06 0.97 -0.29 0.00 -0.02 0.00 0.00 57.16 57.88 1zyl n GLU 81 Cb 0.34 -5.59 -0.17 0.00 -0.02 0.00 0.00 31.44 26.00 1zyl n GLU 81 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zyl s VAL 82 N -3.28 1.56 -0.42 2.62 1.01 -0.77 -5.03 120.40 116.09 1zyl s VAL 82 Ca 0.33 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1zyl s VAL 82 Cb -0.04 -1.43 -0.15 0.00 0.00 0.00 0.00 36.38 34.77 1zyl s VAL 82 CO 0.70 0.45 1.45 -2.65 0.00 0.00 0.00 175.10 175.06 1zyl n PRO 83 N 4.22 0.03 -3.86 2.72 -0.02 -1.26 -4.39 135.00 132.45 1zyl n PRO 83 Ca -0.19 -0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 60.39 1zyl n PRO 83 Cb 0.51 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1zyl n PRO 83 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zyl s VAL 84 N 8.14 0.12 -0.34 -1.45 -7.23 -1.26 0.44 120.40 118.82 1zyl s VAL 84 Ca 0.41 -0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 59.49 1zyl s VAL 84 Cb 0.00 -1.02 -0.00 0.00 0.56 0.00 0.00 36.38 35.92 1zyl s VAL 84 CO 0.12 -0.54 0.20 0.00 -0.31 0.00 0.00 175.10 174.57 1zyl s ALA 85 N -2.88 3.35 0.44 1.32 0.00 -1.26 -4.87 121.76 117.85 1zyl s ALA 85 Ca -0.03 -1.48 -0.21 0.00 0.00 0.00 0.00 51.96 50.24 1zyl s ALA 85 Cb 0.00 -2.54 -0.10 0.00 0.00 0.00 0.00 23.12 20.48 1zyl s ALA 85 CO -0.06 -1.06 0.97 0.00 0.00 0.00 0.00 175.76 175.62 1zyl s ALA 86 N 1.64 3.01 0.46 0.00 0.00 -1.26 -4.91 121.76 120.70 1zyl s ALA 86 Ca 0.04 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.24 1zyl s ALA 86 Cb -0.18 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 1zyl s ALA 86 CO 0.08 0.01 1.17 -1.25 0.00 0.00 0.00 175.76 175.78 1zyl s PRO 87 N -3.11 3.73 0.45 0.00 0.04 -1.26 -4.45 135.00 130.40 1zyl s PRO 87 Ca 0.62 1.80 -0.22 0.00 0.04 0.00 0.00 61.00 63.24 1zyl s PRO 87 Cb -0.12 -2.41 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 1zyl s PRO 87 CO 0.16 -0.58 1.07 0.08 0.04 0.00 0.00 177.00 177.77 1zyl s VAL 88 N -1.53 3.58 0.08 -0.36 1.01 0.77 -4.97 120.40 118.98 1zyl s VAL 88 Ca 0.64 1.12 -0.09 0.00 0.00 0.00 0.00 61.98 63.65 1zyl s VAL 88 Cb -0.29 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1zyl s VAL 88 CO 0.35 -0.08 0.39 0.00 0.00 0.00 0.00 175.10 175.76 1zyl s ALA 89 N -1.74 3.74 -0.53 5.51 0.00 -1.26 -4.49 121.76 122.98 1zyl s ALA 89 Ca 0.63 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1zyl s ALA 89 Cb -0.22 -2.25 0.16 0.00 0.00 0.00 0.00 23.12 20.81 1zyl s ALA 89 CO 0.26 0.58 0.36 -0.06 0.00 0.00 0.00 175.76 176.90 1zyl s PHE 90 N -1.41 2.36 -1.45 0.00 0.08 0.64 -4.90 117.98 113.31 1zyl s PHE 90 Ca 0.33 -2.76 -0.07 0.00 0.12 0.00 0.00 56.93 54.56 1zyl s PHE 90 Cb -0.14 -1.95 0.05 0.00 -0.57 0.00 0.00 43.02 40.40 1zyl s PHE 90 CO 0.18 -0.71 0.75 0.09 -0.10 0.00 0.00 175.22 175.44 1zyl n ASN 91 N 2.76 -2.46 0.00 1.36 5.03 -1.26 -4.15 115.26 116.54 1zyl n ASN 91 Ca 0.18 -0.86 0.00 0.00 0.87 0.00 0.00 54.58 54.77 1zyl n ASN 91 Cb 0.38 -3.66 0.00 0.00 -1.02 0.00 0.00 39.78 35.48 1zyl n ASN 91 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zyl n GLY 92 N -1.68 -0.12 0.00 7.41 0.00 -1.26 -5.13 105.19 104.40 1zyl n GLY 92 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zyl n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyl n GLN 93 N 0.00 1.30 -0.00 1.61 0.00 -1.26 -5.07 117.38 113.96 1zyl n GLN 93 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 57.00 57.03 1zyl n GLN 93 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.19 1zyl n GLN 93 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1zyl n THR 94 N 0.00 0.00 -2.81 -0.39 -2.24 -1.26 -0.26 114.28 107.32 1zyl n THR 94 Ca 0.00 -0.14 -0.44 0.00 -2.27 0.00 0.00 64.05 61.21 1zyl n THR 94 Cb 0.00 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1zyl n THR 94 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zyl n LEU 95 N -1.71 5.52 -4.71 3.22 0.00 -1.26 -4.48 117.00 113.58 1zyl n LEU 95 Ca -0.01 -4.49 -0.30 0.00 0.00 0.00 0.00 56.01 51.21 1zyl n LEU 95 Cb 0.16 -1.59 0.14 0.00 0.00 0.00 0.00 43.42 42.12 1zyl n LEU 95 CO 0.12 0.85 0.67 -0.76 0.00 0.00 0.00 177.39 178.27 1zyl s LEU 96 N 1.27 2.33 -0.27 -1.96 2.01 0.16 -4.79 118.68 117.43 1zyl s LEU 96 Ca 0.42 1.56 -0.01 0.00 0.01 0.00 0.00 54.13 56.12 1zyl s LEU 96 Cb -0.00 -4.00 0.15 0.00 0.01 0.00 0.00 46.19 42.36 1zyl s LEU 96 CO 0.00 -2.64 0.44 0.21 1.01 0.00 0.00 176.35 175.37 1zyl s ASN 97 N -3.35 -0.14 -0.12 2.29 2.47 -1.26 -0.23 114.94 114.60 1zyl s ASN 97 Ca 0.63 0.21 -0.02 0.00 0.42 0.00 0.00 52.86 54.11 1zyl s ASN 97 Cb -0.18 1.36 -0.03 0.00 -1.45 0.00 0.00 41.25 40.95 1zyl s ASN 97 CO 0.57 -0.30 -0.05 -2.28 -3.72 0.00 0.00 177.10 171.32 1zyl s HIS 98 N 2.62 2.99 0.00 0.43 5.65 -0.41 -4.94 115.29 121.64 1zyl s HIS 98 Ca 0.13 -0.17 0.00 0.00 0.25 0.00 0.00 55.06 55.28 1zyl s HIS 98 Cb -0.14 -1.85 0.00 0.00 -1.18 0.00 0.00 32.58 29.41 1zyl s HIS 98 CO -0.21 0.12 0.00 0.94 -0.65 0.00 0.00 174.74 174.95 1zyl n GLN 99 N 2.96 0.00 -0.96 2.88 -0.06 -1.26 -1.68 117.38 119.27 1zyl n GLN 99 Ca -0.18 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.78 1zyl n GLN 99 Cb 0.53 0.00 0.30 0.00 -4.06 0.00 0.00 30.24 27.01 1zyl n GLN 99 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1zyl n GLY 100 N 0.00 3.75 3.14 1.69 0.00 -1.26 -4.93 105.19 107.58 1zyl n GLY 100 Ca 0.00 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 1zyl n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zyl s PHE 101 N -2.99 1.49 0.40 1.61 0.40 -0.67 -4.84 117.98 113.38 1zyl s PHE 101 Ca 0.53 -0.31 -0.00 0.00 -0.60 0.00 0.00 56.93 56.55 1zyl s PHE 101 Cb 0.43 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.96 1zyl s PHE 101 CO 0.12 -0.05 0.63 0.71 0.70 0.00 0.00 175.22 177.33 1zyl s TYR 102 N -0.28 3.41 -0.04 0.36 2.02 -1.26 -1.28 117.35 120.28 1zyl s TYR 102 Ca 0.04 0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.82 1zyl s TYR 102 Cb -0.07 -2.10 0.11 0.00 -0.40 0.00 0.00 41.96 39.49 1zyl s TYR 102 CO -0.00 -0.11 1.01 -0.59 -1.57 0.00 0.00 175.55 174.29 1zyl s PHE 103 N -2.47 -0.24 0.12 2.71 -0.71 0.68 -2.46 117.98 115.61 1zyl s PHE 103 Ca 0.44 0.11 -0.03 0.00 -1.04 0.00 0.00 56.93 56.41 1zyl s PHE 103 Cb -0.10 0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 1zyl s PHE 103 CO 0.38 -0.47 0.10 0.00 -1.34 0.00 0.00 175.22 173.90 1zyl s ALA 104 N -2.90 0.51 -0.10 1.99 0.00 -0.78 -0.67 121.76 119.81 1zyl s ALA 104 Ca 0.08 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.85 1zyl s ALA 104 Cb -0.01 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1zyl s ALA 104 CO -0.06 -0.51 -0.22 0.08 0.00 0.00 0.00 175.76 175.05 1zyl s VAL 105 N -3.99 1.95 0.04 0.00 1.01 -1.26 -1.03 120.40 117.11 1zyl s VAL 105 Ca 0.18 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.30 1zyl s VAL 105 Cb 0.06 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1zyl s VAL 105 CO -0.02 0.53 -0.25 -0.36 0.00 0.00 0.00 175.10 175.01 1zyl s PHE 106 N 0.43 2.20 -0.33 5.22 0.40 -0.35 -0.16 117.98 125.38 1zyl s PHE 106 Ca -0.17 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.48 1zyl s PHE 106 Cb -0.17 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 1zyl s PHE 106 CO 0.07 0.10 2.11 -2.14 0.70 0.00 0.00 175.22 176.06 1zyl s PRO 107 N -1.14 2.95 -0.35 0.24 0.02 -1.26 -1.83 135.00 133.62 1zyl s PRO 107 Ca 0.11 1.62 -0.39 0.00 0.02 0.00 0.00 61.00 62.36 1zyl s PRO 107 Cb -0.10 -4.36 -0.15 0.00 0.02 0.00 0.00 34.50 29.91 1zyl s PRO 107 CO 0.02 -2.31 1.98 0.45 -0.33 0.00 0.00 177.00 176.80 1zyl n SER 108 N 12.19 1.97 0.13 2.53 2.88 -1.05 -4.84 113.62 127.43 1zyl n SER 108 Ca 0.28 0.76 -0.09 0.00 -1.33 0.00 0.00 58.87 58.49 1zyl n SER 108 Cb 0.48 -1.14 -0.06 0.00 -0.75 0.00 0.00 64.21 62.75 1zyl n SER 108 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zyl h VAL 109 N 6.24 0.37 0.00 2.46 2.07 -1.89 -3.46 116.25 122.03 1zyl h VAL 109 Ca -0.33 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1zyl h VAL 109 Cb 1.34 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1zyl h VAL 109 CO 1.01 0.09 0.00 0.61 0.02 0.00 0.00 177.57 179.30 1zyl n GLY 110 N 0.46 -2.60 0.00 2.17 0.00 -1.26 -5.11 105.19 98.85 1zyl n GLY 110 Ca -0.07 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1zyl n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyl n GLY 111 N -0.47 2.47 2.76 -0.02 0.00 -1.26 -4.82 105.19 103.85 1zyl n GLY 111 Ca 0.00 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.80 1zyl n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyl n ARG 112 N 0.07 -0.49 -2.83 1.61 3.00 -0.55 -4.78 116.66 112.70 1zyl n ARG 112 Ca 0.00 -1.67 -0.42 0.00 -0.01 0.00 0.00 57.85 55.75 1zyl n ARG 112 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 32.46 31.66 1zyl n ARG 112 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1zyl s GLN 113 N -4.75 4.29 0.20 5.56 -0.21 -1.26 -1.55 119.66 121.94 1zyl s GLN 113 Ca 0.51 1.11 -0.31 0.00 0.02 0.00 0.00 55.36 56.69 1zyl s GLN 113 Cb -0.02 -3.59 -0.10 0.00 1.00 0.00 0.00 33.01 30.30 1zyl s GLN 113 CO 0.35 -0.40 1.55 0.12 -2.12 0.00 0.00 175.29 174.79 1zyl s PHE 114 N 2.41 3.00 -0.50 0.91 2.19 -1.24 -4.76 117.98 119.99 1zyl s PHE 114 Ca 0.40 0.72 -0.14 0.00 0.33 0.00 0.00 56.93 58.24 1zyl s PHE 114 Cb -0.16 -3.94 0.11 0.00 -1.31 0.00 0.00 43.02 37.72 1zyl s PHE 114 CO 0.11 -3.33 0.42 -1.21 1.83 0.00 0.00 175.22 173.04 1zyl s GLU 115 N 0.58 2.86 0.25 10.12 2.02 -1.26 -4.91 118.70 128.36 1zyl s GLU 115 Ca 0.67 -1.59 0.20 0.00 0.02 0.00 0.00 54.97 54.27 1zyl s GLU 115 Cb -0.44 -4.14 0.97 0.00 0.10 0.00 0.00 34.13 30.62 1zyl s GLU 115 CO 0.36 -1.18 1.61 0.00 0.02 0.00 0.00 175.26 176.07 1zyl n ALA 116 N 5.15 1.29 0.27 5.21 0.00 -1.26 -2.54 120.51 128.63 1zyl n ALA 116 Ca -0.12 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1zyl n ALA 116 Cb 0.41 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 1zyl n ALA 116 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zyl h ASP 117 N 0.00 -0.62 -1.57 0.00 3.45 -1.97 -3.42 116.42 112.29 1zyl h ASP 117 Ca 0.00 -0.04 -0.63 0.00 0.43 0.00 0.00 57.03 56.80 1zyl h ASP 117 Cb 0.14 0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1zyl h ASP 117 CO 0.00 -0.23 1.46 -3.20 -1.57 0.00 0.00 179.24 175.70 1zyl n ASN 118 N -5.28 2.74 0.30 6.45 2.85 -1.05 -4.81 115.26 116.46 1zyl n ASN 118 Ca -0.10 0.30 0.16 0.00 -0.11 0.00 0.00 54.58 54.83 1zyl n ASN 118 Cb 0.32 -1.42 0.95 0.00 1.24 0.00 0.00 39.78 40.86 1zyl n ASN 118 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1zyl h ILE 119 N 7.13 0.43 -0.11 -1.44 2.04 -1.87 -2.47 117.51 121.20 1zyl h ILE 119 Ca -0.35 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1zyl h ILE 119 Cb 1.28 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1zyl h ILE 119 CO 0.99 0.02 -0.12 -0.78 0.00 0.00 0.00 178.15 178.26 1zyl h ASP 120 N 0.00 0.30 -0.01 1.72 3.58 -1.94 -2.19 116.42 117.88 1zyl h ASP 120 Ca -0.00 -0.49 -0.04 0.00 0.42 0.00 0.00 57.03 56.93 1zyl h ASP 120 Cb 0.06 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1zyl h ASP 120 CO 0.00 0.72 -0.08 1.56 -2.88 0.00 0.00 179.24 178.56 1zyl h GLN 121 N -0.12 0.22 -0.21 0.28 4.20 -1.77 -1.70 115.11 116.00 1zyl h GLN 121 Ca 0.02 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1zyl h GLN 121 Cb 0.64 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1zyl h GLN 121 CO 0.03 0.32 0.12 1.98 -0.67 0.00 0.00 178.83 180.60 1zyl h MET 122 N 0.21 0.24 -0.45 1.46 4.05 -1.29 0.46 114.93 119.61 1zyl h MET 122 Ca 0.05 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1zyl h MET 122 Cb 0.29 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1zyl h MET 122 CO 0.01 0.16 0.24 0.93 0.23 0.00 0.00 176.91 178.48 1zyl h GLU 123 N 0.25 0.64 -0.94 0.39 5.08 -0.69 0.38 114.58 119.69 1zyl h GLU 123 Ca 0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zyl h GLU 123 Cb 0.00 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 1zyl h GLU 123 CO -0.04 0.52 0.58 0.00 -1.00 0.00 0.00 179.01 179.07 1zyl h ALA 124 N 1.08 1.26 -0.17 3.43 0.00 -1.01 0.27 119.26 124.12 1zyl h ALA 124 Ca 0.16 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1zyl h ALA 124 Cb 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zyl h ALA 124 CO -0.02 0.65 -0.32 0.28 0.00 0.00 0.00 179.25 179.84 1zyl h VAL 125 N 1.28 1.34 -0.46 0.00 2.07 -0.49 -1.97 116.25 118.03 1zyl h VAL 125 Ca 0.34 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 1zyl h VAL 125 Cb -0.08 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1zyl h VAL 125 CO -0.07 0.47 0.12 1.23 0.02 0.00 0.00 177.57 179.35 1zyl h GLY 126 N 0.17 0.73 0.72 2.17 0.00 0.17 -0.23 103.07 106.80 1zyl h GLY 126 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1zyl h GLY 126 CO 0.07 0.37 -0.06 -0.09 0.00 0.00 0.00 176.54 176.83 1zyl h ARG 127 N 0.66 0.26 -0.07 4.80 2.43 -0.41 -2.07 114.38 119.98 1zyl h ARG 127 Ca 0.15 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1zyl h ARG 127 Cb 0.23 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1zyl h ARG 127 CO -0.01 0.59 -0.32 1.88 -1.51 0.00 0.00 179.97 180.61 1zyl h TYR 128 N -0.09 0.14 0.00 2.20 0.99 -1.18 -1.10 116.97 117.94 1zyl h TYR 128 Ca 0.03 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1zyl h TYR 128 Cb 0.51 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 38.20 1zyl h TYR 128 CO 0.07 0.44 -0.24 1.25 -0.00 0.00 0.00 178.16 179.67 1zyl h LEU 129 N 0.11 0.00 -0.27 3.88 5.85 -0.92 0.23 115.31 124.20 1zyl h LEU 129 Ca 0.01 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.53 1zyl h LEU 129 Cb 0.62 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zyl h LEU 129 CO 0.05 0.24 -0.86 1.23 -0.34 0.00 0.00 178.44 178.75 1zyl h GLY 130 N 0.82 0.38 2.00 3.75 0.00 -0.48 -1.73 103.07 107.80 1zyl h GLY 130 Ca -0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.56 1zyl h GLY 130 CO 0.03 0.56 -0.65 -0.09 0.00 0.00 0.00 176.54 176.38 1zyl h ARG 131 N 0.20 0.00 0.25 4.80 2.43 -0.83 -2.40 114.38 118.83 1zyl h ARG 131 Ca -0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1zyl h ARG 131 Cb 1.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1zyl h ARG 131 CO 0.14 0.65 -0.12 1.98 -1.51 0.00 0.00 179.97 181.12 1zyl h MET 132 N 0.00 -0.33 0.00 0.20 4.05 -0.40 -2.47 114.93 115.98 1zyl h MET 132 Ca -0.01 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1zyl h MET 132 Cb 1.37 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.24 1zyl h MET 132 CO 0.08 -0.01 -0.04 0.45 0.23 0.00 0.00 176.91 177.62 1zyl h HIS 133 N -0.66 0.00 -0.39 1.39 3.86 -1.37 0.38 115.15 118.36 1zyl h HIS 133 Ca -0.03 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1zyl h HIS 133 Cb 0.46 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 1zyl h HIS 133 CO 0.02 0.04 0.07 0.37 0.86 0.00 0.00 177.93 179.29 1zyl h GLN 134 N 0.00 0.64 0.39 2.45 4.15 -1.12 -0.45 115.11 121.18 1zyl h GLN 134 Ca -0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 1zyl h GLN 134 Cb 0.24 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1zyl h GLN 134 CO 0.00 0.69 -0.19 1.15 -1.93 0.00 0.00 178.83 178.55 1zyl h THR 135 N 0.49 0.19 -0.60 2.39 2.02 -0.74 -3.22 112.91 113.45 1zyl h THR 135 Ca 0.12 -0.66 0.17 0.00 0.77 0.00 0.00 66.41 66.82 1zyl h THR 135 Cb 0.35 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1zyl h THR 135 CO 0.01 0.04 0.87 1.23 0.37 0.00 0.00 175.52 178.04 1zyl h GLY 136 N -1.08 0.00 1.55 2.16 0.00 -0.26 0.48 103.07 105.92 1zyl h GLY 136 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zyl h GLY 136 CO 0.09 0.00 -0.30 -0.96 0.00 0.00 0.00 176.54 175.37 1zyl n ARG 137 N -3.24 0.19 -0.26 4.80 1.85 -0.18 -1.67 116.66 118.15 1zyl n ARG 137 Ca 0.13 0.10 0.12 0.00 -1.00 0.00 0.00 57.85 57.20 1zyl n ARG 137 Cb 1.07 -1.67 0.38 0.00 -1.05 0.00 0.00 32.46 31.19 1zyl n ARG 137 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1zyl h LYS 138 N 0.00 0.67 -2.97 2.89 1.57 -0.13 -3.45 116.57 115.16 1zyl h LYS 138 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1zyl h LYS 138 Cb 0.67 -0.15 -0.12 0.00 0.08 0.00 0.00 32.23 32.71 1zyl h LYS 138 CO 0.00 0.45 0.22 1.14 -0.57 0.00 0.00 179.45 180.69 1zyl s GLN 139 N -5.68 1.29 0.01 3.15 -2.07 -1.26 -5.18 119.66 109.93 1zyl s GLN 139 Ca -0.10 -0.50 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1zyl s GLN 139 Cb 0.22 0.58 -0.04 0.00 -1.09 0.00 0.00 33.01 32.68 1zyl s GLN 139 CO 0.79 -0.57 0.07 -0.51 -1.32 0.00 0.00 175.29 173.75 1zyl s LEU 140 N -2.75 3.81 0.96 2.60 1.02 -1.26 -4.40 118.68 118.65 1zyl s LEU 140 Ca 0.02 0.09 -0.12 0.00 0.02 0.00 0.00 54.13 54.14 1zyl s LEU 140 Cb -0.01 -2.26 0.10 0.00 0.02 0.00 0.00 46.19 44.04 1zyl s LEU 140 CO -0.11 0.26 0.76 0.49 0.02 0.00 0.00 176.35 177.76 1zyl n PHE 141 N 1.10 -0.39 0.00 0.29 0.99 -1.26 -4.93 117.46 113.26 1zyl n PHE 141 Ca -0.13 0.28 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 1zyl n PHE 141 Cb 0.52 -1.87 0.00 0.00 -1.00 0.00 0.00 39.48 37.14 1zyl n PHE 141 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1zyl n ILE 142 N -4.01 0.00 -0.11 4.37 5.41 -1.26 -4.83 119.36 118.92 1zyl n ILE 142 Ca 0.09 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.69 1zyl n ILE 142 Cb 0.53 -0.78 -0.12 0.00 -0.71 0.00 0.00 39.64 38.56 1zyl n ILE 142 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1zyl n HIS 143 N -1.88 0.00 -1.83 1.39 8.25 -1.26 -4.97 115.22 114.92 1zyl n HIS 143 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1zyl n HIS 143 Cb 0.43 -0.92 0.05 0.00 1.12 0.00 0.00 29.99 30.66 1zyl n HIS 143 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1zyl s ARG 144 N -2.47 2.78 0.79 -0.41 0.52 -1.26 -4.93 118.95 113.96 1zyl s ARG 144 Ca -0.27 1.63 -0.13 0.00 -0.52 0.00 0.00 55.73 56.44 1zyl s ARG 144 Cb 0.08 -1.93 0.07 0.00 0.52 0.00 0.00 34.95 33.69 1zyl s ARG 144 CO 0.60 -1.31 1.18 -2.14 0.02 0.00 0.00 175.30 173.65 1zyl s PRO 145 N -3.71 1.80 -0.28 3.54 0.02 -1.26 -4.79 135.00 130.32 1zyl s PRO 145 Ca 0.72 1.66 0.02 0.00 0.02 0.00 0.00 61.00 63.43 1zyl s PRO 145 Cb -0.26 -1.80 0.07 0.00 0.02 0.00 0.00 34.50 32.53 1zyl s PRO 145 CO 0.38 -2.07 -0.04 -0.08 -0.33 0.00 0.00 177.00 174.86 1zyl s THR 146 N -2.25 1.95 0.00 0.99 -1.32 -1.26 -1.16 115.64 112.59 1zyl s THR 146 Ca 0.71 -1.72 -0.18 0.00 -1.21 0.00 0.00 61.69 59.29 1zyl s THR 146 Cb -0.26 -2.23 -0.09 0.00 -1.51 0.00 0.00 72.50 68.40 1zyl s THR 146 CO 0.50 -0.25 0.48 -0.38 -2.21 0.00 0.00 174.62 172.76 1zyl n ILE 147 N 4.47 0.02 -3.79 5.08 5.41 0.35 -4.87 119.36 126.04 1zyl n ILE 147 Ca -0.08 -0.01 0.01 0.00 1.00 0.00 0.00 62.75 63.68 1zyl n ILE 147 Cb 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 1zyl n ILE 147 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1zyl s GLY 148 N -0.01 -0.25 0.43 7.39 0.00 -1.26 -4.87 107.32 108.75 1zyl s GLY 148 Ca 0.41 0.32 0.13 0.00 0.00 0.00 0.00 44.72 45.59 1zyl s GLY 148 CO 0.26 2.36 1.97 1.41 0.00 0.00 0.00 173.10 179.09 1zyl h LEU 149 N 2.00 0.05 0.41 0.66 3.38 -1.97 -2.99 115.31 116.85 1zyl h LEU 149 Ca -0.27 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1zyl h LEU 149 Cb 1.20 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1zyl h LEU 149 CO 0.30 0.24 -0.40 -1.13 0.09 0.00 0.00 178.44 177.54 1zyl h ASN 150 N 0.05 -1.09 -0.06 -0.43 -0.00 -1.96 0.54 115.58 112.63 1zyl h ASN 150 Ca 0.01 0.09 -0.13 0.00 -0.00 0.00 0.00 56.30 56.27 1zyl h ASN 150 Cb 0.35 0.36 -0.01 0.00 -0.00 0.00 0.00 38.32 39.02 1zyl h ASN 150 CO 0.02 -0.53 -0.39 -0.08 -0.00 0.00 0.00 177.43 176.46 1zyl h GLU 151 N -0.81 0.57 0.05 6.67 4.81 -1.96 -1.11 114.58 122.80 1zyl h GLU 151 Ca -0.05 -0.28 -0.27 0.00 -0.13 0.00 0.00 59.36 58.62 1zyl h GLU 151 Cb 0.70 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1zyl h GLU 151 CO -0.04 0.86 -1.43 1.88 -0.73 0.00 0.00 179.01 179.55 1zyl h TYR 152 N 0.47 0.19 0.00 0.92 -1.99 -1.50 -3.41 116.97 111.65 1zyl h TYR 152 Ca 0.04 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1zyl h TYR 152 Cb 0.88 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.60 1zyl h TYR 152 CO 0.04 1.16 -0.15 1.28 -0.00 0.00 0.00 178.16 180.49 1zyl n LEU 153 N -3.31 0.90 -0.37 3.88 4.77 0.18 -3.61 117.00 119.45 1zyl n LEU 153 Ca -0.12 0.13 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1zyl n LEU 153 Cb 1.01 -0.33 0.10 0.00 -2.33 0.00 0.00 43.42 41.88 1zyl n LEU 153 CO 0.48 -0.60 1.28 0.16 -1.33 0.00 0.00 177.39 177.37 1zyl h ILE 154 N -0.15 1.26 0.15 -0.08 3.07 -1.32 -1.66 117.51 118.78 1zyl h ILE 154 Ca 0.00 -0.48 -0.01 0.00 1.55 0.00 0.00 64.86 65.92 1zyl h ILE 154 Cb 0.15 -0.18 0.00 0.00 -0.27 0.00 0.00 36.82 36.53 1zyl h ILE 154 CO 0.00 0.25 -0.07 -0.33 -1.05 0.00 0.00 178.15 176.95 1zyl h GLU 155 N 1.34 -0.20 -0.37 0.16 5.08 -1.45 -2.16 114.58 116.98 1zyl h GLU 155 Ca 0.36 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.78 1zyl h GLU 155 Cb -0.13 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 1zyl h GLU 155 CO -0.08 0.05 0.09 -1.35 -1.00 0.00 0.00 179.01 176.73 1zyl h PRO 156 N -0.43 0.21 -0.79 2.33 0.11 -1.76 -0.27 132.00 131.40 1zyl h PRO 156 Ca -0.02 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.23 1zyl h PRO 156 Cb 0.34 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.35 1zyl h PRO 156 CO 0.03 0.14 0.53 -0.09 -0.21 0.00 0.00 178.00 178.40 1zyl h ARG 157 N 0.22 0.44 -0.49 1.05 9.65 -1.22 0.26 114.38 124.29 1zyl h ARG 157 Ca 0.18 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.91 1zyl h ARG 157 Cb 0.20 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1zyl h ARG 157 CO -0.22 0.29 -0.17 0.87 2.80 0.00 0.00 179.97 183.55 1zyl h LYS 158 N 0.46 0.98 0.18 0.20 1.57 -0.40 -2.46 116.57 117.09 1zyl h LYS 158 Ca 0.39 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1zyl h LYS 158 Cb 0.87 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1zyl h LYS 158 CO -0.14 1.07 -0.09 1.25 -0.57 0.00 0.00 179.45 180.98 1zyl h LEU 159 N 0.83 -0.20 -1.08 2.94 5.85 0.07 -2.90 115.31 120.82 1zyl h LEU 159 Ca 0.12 -0.17 0.34 0.00 0.84 0.00 0.00 57.88 59.01 1zyl h LEU 159 Cb 0.74 0.05 -0.15 0.00 0.37 0.00 0.00 40.66 41.67 1zyl h LEU 159 CO 0.06 0.06 0.61 -0.26 -0.34 0.00 0.00 178.44 178.56 1zyl h PHE 160 N -0.46 0.86 0.38 1.25 0.05 -0.49 -1.65 116.94 116.87 1zyl h PHE 160 Ca -0.02 0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 1zyl h PHE 160 Cb 0.36 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.06 1zyl h PHE 160 CO 0.00 -0.19 -0.45 1.49 -0.18 0.00 0.00 178.31 178.98 1zyl h GLU 161 N 0.27 -0.82 -1.04 1.51 4.57 -1.22 -2.76 114.58 115.10 1zyl h GLU 161 Ca 0.75 0.06 -0.38 0.00 -1.18 0.00 0.00 59.36 58.60 1zyl h GLU 161 Cb 1.82 0.19 -0.22 0.00 -0.16 0.00 0.00 28.75 30.38 1zyl h GLU 161 CO -0.57 -0.55 0.49 -0.25 -1.18 0.00 0.00 179.01 176.95 1zyl n ASP 162 N -5.15 3.96 0.10 1.04 10.43 -0.78 -4.75 116.55 121.40 1zyl n ASP 162 Ca -0.10 -3.17 -0.13 0.00 2.57 0.00 0.00 54.79 53.95 1zyl n ASP 162 Cb 0.40 -0.78 -0.06 0.00 1.84 0.00 0.00 41.12 42.52 1zyl n ASP 162 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zyl h ALA 163 N 1.34 -0.60 0.00 2.24 0.00 -1.02 -3.46 119.26 117.76 1zyl h ALA 163 Ca 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1zyl h ALA 163 Cb 2.15 0.61 0.00 0.00 0.00 0.00 0.00 17.79 20.56 1zyl h ALA 163 CO 0.83 -0.90 0.00 2.41 0.00 0.00 0.00 179.25 181.59 1zyl n THR 164 N -5.44 0.00 1.28 0.00 -1.04 -1.26 -4.64 114.28 103.18 1zyl n THR 164 Ca -0.06 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.09 1zyl n THR 164 Cb 0.35 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.56 1zyl n THR 164 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1zyl n LEU 165 N 0.00 0.00 -4.61 -4.42 7.94 -1.26 -4.69 117.00 109.96 1zyl n LEU 165 Ca 0.00 0.34 -0.39 0.00 -1.11 0.00 0.00 56.01 54.86 1zyl n LEU 165 Cb 0.00 -0.34 -0.10 0.00 0.53 0.00 0.00 43.42 43.51 1zyl n LEU 165 CO 0.00 -0.01 -0.02 -0.63 -1.11 0.00 0.00 177.39 175.62 1zyl s ILE 166 N -2.68 5.23 -0.13 1.96 1.01 -1.26 -4.76 121.20 120.57 1zyl s ILE 166 Ca 0.24 0.44 -0.40 0.00 0.00 0.00 0.00 60.65 60.93 1zyl s ILE 166 Cb 0.19 -3.64 -0.18 0.00 0.01 0.00 0.00 42.46 38.85 1zyl s ILE 166 CO 0.47 0.20 1.44 -2.65 0.00 0.00 0.00 174.94 174.40 1zyl n PRO 167 N 5.11 0.73 -1.71 2.79 -0.02 -1.26 -4.83 135.00 135.82 1zyl n PRO 167 Ca -0.10 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.25 1zyl n PRO 167 Cb 0.51 -1.87 0.04 0.00 -0.02 0.00 0.00 33.50 32.16 1zyl n PRO 167 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zyl n SER 168 N 3.36 2.31 -3.21 2.55 3.41 -1.26 -2.73 113.62 118.05 1zyl n SER 168 Ca 0.23 0.98 -0.10 0.00 -0.26 0.00 0.00 58.87 59.72 1zyl n SER 168 Cb 0.11 -1.52 0.01 0.00 -0.26 0.00 0.00 64.21 62.54 1zyl n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zyl n GLY 169 N 0.87 -1.16 0.00 5.00 0.00 -1.26 -4.58 105.19 104.06 1zyl n GLY 169 Ca 0.10 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1zyl n GLY 169 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zyl n LEU 170 N -1.54 0.00 -0.14 0.99 0.00 -1.24 -4.91 117.00 110.16 1zyl n LEU 170 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.85 1zyl n LEU 170 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.95 1zyl n LEU 170 CO 0.55 0.00 0.71 0.50 0.00 0.00 0.00 177.39 179.15 1zyl h LYS 171 N 0.00 0.80 0.19 1.96 3.64 -1.76 -2.10 116.57 119.30 1zyl h LYS 171 Ca 0.00 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1zyl h LYS 171 Cb 0.00 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1zyl h LYS 171 CO 0.00 0.93 -0.32 0.00 -2.27 0.00 0.00 179.45 177.79 1zyl h ALA 172 N 0.85 -0.60 -0.64 5.00 0.00 -1.90 0.72 119.26 122.68 1zyl h ALA 172 Ca 0.10 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zyl h ALA 172 Cb 0.64 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1zyl h ALA 172 CO 0.04 -0.89 0.35 0.00 0.00 0.00 0.00 179.25 178.75 1zyl h ALA 173 N 0.00 0.84 -0.01 0.00 0.00 -1.96 -0.06 119.26 118.09 1zyl h ALA 173 Ca 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zyl h ALA 173 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zyl h ALA 173 CO -0.14 0.02 0.00 0.35 0.00 0.00 0.00 179.25 179.48 1zyl h PHE 174 N 0.65 0.01 0.00 0.00 3.04 -0.64 0.96 116.94 120.96 1zyl h PHE 174 Ca 0.28 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.21 1zyl h PHE 174 Cb 0.17 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 1zyl h PHE 174 CO -0.08 0.06 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.09 1zyl h LEU 175 N -0.05 0.00 -0.05 0.59 3.38 0.84 -0.02 115.31 120.01 1zyl h LEU 175 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1zyl h LEU 175 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zyl h LEU 175 CO -0.00 0.11 -0.18 0.50 0.09 0.00 0.00 178.44 178.96 1zyl h LYS 176 N 0.00 0.21 -0.36 1.13 3.64 -0.23 -1.57 116.57 119.38 1zyl h LYS 176 Ca -0.00 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1zyl h LYS 176 Cb 0.25 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1zyl h LYS 176 CO 0.01 0.79 0.22 0.00 -2.27 0.00 0.00 179.45 178.20 1zyl h ALA 177 N 0.41 1.70 0.47 5.00 0.00 -0.26 -1.72 119.26 124.86 1zyl h ALA 177 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zyl h ALA 177 Cb 0.82 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zyl h ALA 177 CO 0.04 0.27 -0.22 1.15 0.00 0.00 0.00 179.25 180.48 1zyl h THR 178 N 0.50 0.31 -0.70 0.00 2.02 -0.89 -1.98 112.91 112.17 1zyl h THR 178 Ca 0.13 -0.53 0.14 0.00 0.77 0.00 0.00 66.41 66.92 1zyl h THR 178 Cb -0.01 0.46 -0.13 0.00 -1.74 0.00 0.00 68.15 66.73 1zyl h THR 178 CO -0.02 0.06 -0.18 0.44 0.37 0.00 0.00 175.52 176.18 1zyl h ASP 179 N -1.03 -0.67 -0.80 4.18 3.45 -1.12 0.70 116.42 121.14 1zyl h ASP 179 Ca -0.06 0.21 0.10 0.00 0.43 0.00 0.00 57.03 57.70 1zyl h ASP 179 Cb 0.57 0.44 -0.05 0.00 -0.56 0.00 0.00 39.33 39.73 1zyl h ASP 179 CO 0.10 -0.23 0.52 -0.33 -1.57 0.00 0.00 179.24 177.73 1zyl h GLU 180 N -0.01 0.71 -0.05 3.56 5.08 -1.31 0.84 114.58 123.39 1zyl h GLU 180 Ca 0.33 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1zyl h GLU 180 Cb 0.51 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zyl h GLU 180 CO -0.72 0.47 -0.16 1.25 -1.00 0.00 0.00 179.01 178.84 1zyl h LEU 181 N 0.73 0.24 -1.73 1.33 5.85 0.10 -2.44 115.31 119.40 1zyl h LEU 181 Ca 0.37 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1zyl h LEU 181 Cb 0.45 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1zyl h LEU 181 CO -0.14 0.81 -0.14 0.16 -0.34 0.00 0.00 178.44 178.79 1zyl h ILE 182 N -0.32 0.54 -0.17 4.05 -0.00 -0.02 -0.85 117.51 120.75 1zyl h ILE 182 Ca -0.01 -0.67 -0.09 0.00 -0.00 0.00 0.00 64.86 64.10 1zyl h ILE 182 Cb 0.79 1.45 -0.00 0.00 -0.00 0.00 0.00 36.82 39.05 1zyl h ILE 182 CO 0.04 0.14 -0.24 0.00 -0.00 0.00 0.00 178.15 178.08 1zyl h ALA 183 N 1.86 0.26 0.05 0.16 0.00 -0.79 -1.47 119.26 119.32 1zyl h ALA 183 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zyl h ALA 183 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zyl h ALA 183 CO 0.02 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.47 1zyl h ALA 184 N 0.60 -0.07 -0.65 0.00 0.00 -0.88 -1.30 119.26 116.96 1zyl h ALA 184 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zyl h ALA 184 Cb 0.81 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1zyl h ALA 184 CO 0.06 -0.48 0.32 -0.24 0.00 0.00 0.00 179.25 178.90 1zyl h VAL 185 N -0.18 1.22 -0.72 0.00 3.04 -1.24 -2.47 116.25 115.90 1zyl h VAL 185 Ca -0.01 -0.60 0.05 0.00 -1.01 0.00 0.00 66.70 65.13 1zyl h VAL 185 Cb 0.15 0.42 -0.05 0.00 -2.01 0.00 0.00 31.29 29.80 1zyl h VAL 185 CO 0.01 0.25 0.43 0.71 -1.01 0.00 0.00 177.57 177.96 1zyl h THR 186 N 0.90 1.03 0.00 3.17 1.35 -1.14 -0.25 112.91 117.97 1zyl h THR 186 Ca 0.22 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1zyl h THR 186 Cb 0.10 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.67 1zyl h THR 186 CO -0.03 0.15 0.00 0.00 -0.25 0.00 0.00 175.52 175.39 1zyl h ALA 187 N 1.34 1.00 -0.01 6.62 0.00 -0.77 -2.19 119.26 125.25 1zyl h ALA 187 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zyl h ALA 187 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zyl h ALA 187 CO -0.15 0.00 -0.04 0.72 0.00 0.00 0.00 179.25 179.78 1zyl n HIS 188 N -2.73 0.00 -1.75 0.00 8.25 -0.50 -5.01 115.22 113.49 1zyl n HIS 188 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.14 1zyl n HIS 188 Cb 0.13 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.27 1zyl n HIS 188 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1zyl s TRP 189 N -0.89 3.36 -0.18 4.41 -0.00 -0.22 -4.92 118.94 120.50 1zyl s TRP 189 Ca 0.10 1.36 -0.28 0.00 -0.00 0.00 0.00 56.10 57.29 1zyl s TRP 189 Cb 0.08 -2.81 0.07 0.00 -0.00 0.00 0.00 33.47 30.81 1zyl s TRP 189 CO 0.14 -0.95 0.71 -0.98 -0.00 0.00 0.00 176.95 175.87 1zyl s ARG 190 N -5.06 0.92 -0.31 5.86 1.70 -1.26 -4.99 118.95 115.82 1zyl s ARG 190 Ca 0.57 0.68 0.09 0.00 -0.47 0.00 0.00 55.73 56.61 1zyl s ARG 190 Cb -0.13 0.44 0.72 0.00 -0.57 0.00 0.00 34.95 35.42 1zyl s ARG 190 CO 0.53 -0.19 1.76 0.39 -1.08 0.00 0.00 175.30 176.71 1zyl n GLU 191 N 1.94 3.71 -0.81 3.89 4.71 -1.26 -4.43 120.64 128.38 1zyl n GLU 191 Ca -0.16 -2.94 -0.15 0.00 -0.01 0.00 0.00 57.16 53.90 1zyl n GLU 191 Cb 0.56 -2.19 0.13 0.00 -1.01 0.00 0.00 31.44 28.93 1zyl n GLU 191 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1zyl n ASP 192 N -0.07 3.54 -4.17 1.62 2.03 -1.26 -4.93 116.55 113.31 1zyl n ASP 192 Ca 0.39 -3.05 -0.19 0.00 0.52 0.00 0.00 54.79 52.45 1zyl n ASP 192 Cb 1.34 -0.72 -0.10 0.00 -0.72 0.00 0.00 41.12 40.92 1zyl n ASP 192 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1zyl s PHE 193 N -2.21 1.66 0.11 -0.67 -0.71 -1.26 -5.09 117.98 109.81 1zyl s PHE 193 Ca 0.38 -1.24 -0.22 0.00 -1.04 0.00 0.00 56.93 54.81 1zyl s PHE 193 Cb 0.32 -0.98 -0.07 0.00 -1.21 0.00 0.00 43.02 41.08 1zyl s PHE 193 CO 0.08 -0.36 0.66 0.99 -1.34 0.00 0.00 175.22 175.25 1zyl s THR 194 N -3.55 4.58 -0.02 -4.49 2.01 -1.26 -5.07 115.64 107.84 1zyl s THR 194 Ca 0.35 1.44 0.04 0.00 0.31 0.00 0.00 61.69 63.83 1zyl s THR 194 Cb 0.06 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1zyl s THR 194 CO 0.16 0.54 -0.13 0.68 -0.69 0.00 0.00 174.62 175.17 1zyl s VAL 195 N -1.09 3.17 0.26 3.82 -7.23 -1.26 -4.24 120.40 113.83 1zyl s VAL 195 Ca 0.32 -0.84 -0.19 0.00 -1.81 0.00 0.00 61.98 59.47 1zyl s VAL 195 Cb -0.21 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.44 1zyl s VAL 195 CO 0.22 0.48 0.64 -1.48 -0.31 0.00 0.00 175.10 174.66 1zyl s LEU 196 N -1.07 -0.10 -0.05 1.32 2.34 -0.89 -4.92 118.68 115.31 1zyl s LEU 196 Ca 0.14 -0.67 -0.30 0.00 0.06 0.00 0.00 54.13 53.36 1zyl s LEU 196 Cb -0.11 2.45 -0.05 0.00 -0.56 0.00 0.00 46.19 47.92 1zyl s LEU 196 CO 0.03 -1.27 1.52 -0.13 -1.06 0.00 0.00 176.35 175.45 1zyl s ARG 197 N -3.94 4.22 0.34 1.48 0.52 -0.67 -2.08 118.95 118.82 1zyl s ARG 197 Ca 0.14 2.06 0.08 0.00 -0.52 0.00 0.00 55.73 57.49 1zyl s ARG 197 Cb -0.04 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.58 1zyl s ARG 197 CO 0.07 -0.74 0.12 -0.51 0.02 0.00 0.00 175.30 174.25 1zyl s LEU 198 N 3.39 3.23 0.39 2.53 1.43 -0.26 -4.52 118.68 124.85 1zyl s LEU 198 Ca 0.68 -0.79 0.18 0.00 -1.03 0.00 0.00 54.13 53.16 1zyl s LEU 198 Cb -0.31 -1.69 0.77 0.00 0.03 0.00 0.00 46.19 44.98 1zyl s LEU 198 CO 0.26 -0.27 1.79 -0.74 0.23 0.00 0.00 176.35 177.63 1zyl h HIS 199 N 1.60 0.00 0.00 0.29 -0.00 -1.93 -3.18 115.15 111.93 1zyl h HIS 199 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1zyl h HIS 199 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1zyl h HIS 199 CO 0.64 0.36 0.00 0.41 -0.00 0.00 0.00 177.93 179.34 1zyl n GLY 200 N -0.07 2.22 2.37 5.26 0.00 -1.26 -2.78 105.19 110.92 1zyl n GLY 200 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1zyl n GLY 200 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zyl n ASP 201 N 0.47 0.59 -4.40 1.61 4.64 -1.26 -4.87 116.55 113.33 1zyl n ASP 201 Ca 0.00 -2.98 -0.44 0.00 -1.38 0.00 0.00 54.79 49.99 1zyl n ASP 201 Cb 0.00 -0.31 -0.04 0.00 -1.04 0.00 0.00 41.12 39.73 1zyl n ASP 201 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zyl s HIS 203 N 2.87 -0.11 0.09 0.00 -3.43 -1.26 -4.44 115.29 109.02 1zyl s HIS 203 Ca 0.16 -0.04 -0.06 0.00 -0.80 0.00 0.00 55.06 54.32 1zyl s HIS 203 Cb -0.20 0.10 0.11 0.00 -1.43 0.00 0.00 32.58 31.17 1zyl s HIS 203 CO 0.05 -0.52 0.59 0.00 -2.00 0.00 0.00 174.74 172.86 1zyl n ALA 204 N 0.51 -0.02 -0.30 -1.38 0.00 -1.26 -0.69 120.51 117.37 1zyl n ALA 204 Ca -0.18 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.76 1zyl n ALA 204 Cb 0.60 -0.19 0.26 0.00 0.00 0.00 0.00 19.45 20.12 1zyl n ALA 204 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zyl h GLY 205 N 0.00 1.21 -2.93 0.00 0.00 -1.95 -0.16 103.07 99.25 1zyl h GLY 205 Ca 0.14 0.06 -0.20 0.00 0.00 0.00 0.00 47.33 47.33 1zyl h GLY 205 CO -0.38 -0.40 0.26 0.70 0.00 0.00 0.00 176.54 176.71 1zyl n ASN 206 N -5.34 3.53 -3.94 0.19 3.02 0.13 -4.83 115.26 108.03 1zyl n ASN 206 Ca 0.20 -2.80 -0.20 0.00 -0.03 0.00 0.00 54.58 51.75 1zyl n ASN 206 Cb 0.67 -0.67 -0.16 0.00 -0.61 0.00 0.00 39.78 39.01 1zyl n ASN 206 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1zyl s ILE 207 N -1.93 0.67 0.28 2.41 -1.16 -0.07 -1.66 121.20 119.74 1zyl s ILE 207 Ca 0.32 -0.22 0.10 0.00 -0.51 0.00 0.00 60.65 60.33 1zyl s ILE 207 Cb 0.26 -0.65 -0.04 0.00 0.61 0.00 0.00 42.46 42.64 1zyl s ILE 207 CO 0.07 0.24 -0.01 -0.76 -2.81 0.00 0.00 174.94 171.68 1zyl s LEU 208 N 0.70 3.12 -0.10 8.50 1.43 -0.11 -3.69 118.68 128.52 1zyl s LEU 208 Ca -0.10 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.23 1zyl s LEU 208 Cb -0.13 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.52 1zyl s LEU 208 CO 0.01 -0.05 0.06 0.86 0.23 0.00 0.00 176.35 177.46 1zyl s TRP 209 N -2.38 0.21 -0.42 0.29 -0.11 -0.60 -0.33 118.94 115.61 1zyl s TRP 209 Ca 0.32 -0.05 0.02 0.00 1.22 0.00 0.00 56.10 57.61 1zyl s TRP 209 Cb -0.05 -0.62 0.15 0.00 -1.50 0.00 0.00 33.47 31.45 1zyl s TRP 209 CO 0.20 -0.34 0.29 0.50 -4.62 0.00 0.00 176.95 172.97 1zyl s ARG 210 N 2.12 1.01 -0.90 5.86 3.52 -1.26 -1.47 118.95 127.82 1zyl s ARG 210 Ca 0.04 -1.93 -0.07 0.00 -0.13 0.00 0.00 55.73 53.63 1zyl s ARG 210 Cb -0.14 -1.76 0.01 0.00 -1.56 0.00 0.00 34.95 31.49 1zyl s ARG 210 CO -0.06 -1.27 0.65 -0.25 -0.81 0.00 0.00 175.30 173.56 1zyl n ASP 211 N 3.33 -5.23 0.00 -2.12 8.00 -1.26 -4.85 116.55 114.42 1zyl n ASP 211 Ca 0.18 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1zyl n ASP 211 Cb 0.40 -2.38 0.00 0.00 -0.02 0.00 0.00 41.12 39.12 1zyl n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zyl n GLY 212 N -1.74 4.03 3.85 0.44 0.00 -1.26 -5.10 105.19 105.41 1zyl n GLY 212 Ca -0.22 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 1zyl n GLY 212 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zyl s PRO 213 N -3.87 3.86 -0.16 1.61 0.02 -1.26 -4.29 135.00 130.91 1zyl s PRO 213 Ca 0.00 0.92 -0.04 0.00 0.02 0.00 0.00 61.00 61.90 1zyl s PRO 213 Cb 0.00 -2.12 0.07 0.00 0.02 0.00 0.00 34.50 32.47 1zyl s PRO 213 CO 0.00 -0.35 0.18 -1.64 -0.33 0.00 0.00 177.00 174.86 1zyl s MET 214 N -4.30 0.11 0.06 5.54 -1.94 0.55 -4.70 119.30 114.62 1zyl s MET 214 Ca 0.58 0.28 -0.27 0.00 -1.71 0.00 0.00 55.69 54.58 1zyl s MET 214 Cb -0.10 -0.99 -0.05 0.00 2.01 0.00 0.00 34.83 35.70 1zyl s MET 214 CO 0.36 -0.54 0.83 -0.06 -0.01 0.00 0.00 175.02 175.61 1zyl s PHE 215 N 2.28 3.75 0.10 -0.03 0.40 0.17 -0.94 117.98 123.72 1zyl s PHE 215 Ca 0.05 1.58 0.08 0.00 -0.60 0.00 0.00 56.93 58.03 1zyl s PHE 215 Cb -0.14 -2.91 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 1zyl s PHE 215 CO -0.09 0.24 -0.20 0.14 0.70 0.00 0.00 175.22 176.01 1zyl s VAL 216 N 0.03 1.62 -0.06 -0.44 -7.23 -0.66 -4.24 120.40 109.42 1zyl s VAL 216 Ca 0.42 -1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1zyl s VAL 216 Cb -0.21 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1zyl s VAL 216 CO 0.25 -0.10 0.01 -0.67 -0.31 0.00 0.00 175.10 174.29 1zyl n ASP 217 N 1.08 -2.93 -1.07 4.85 -0.08 -1.26 -4.75 116.55 112.39 1zyl n ASP 217 Ca -0.19 0.32 0.10 0.00 -1.51 0.00 0.00 54.79 53.50 1zyl n ASP 217 Cb 0.54 -1.97 0.22 0.00 2.34 0.00 0.00 41.12 42.25 1zyl n ASP 217 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1zyl n LEU 218 N 0.21 3.40 -0.35 -2.67 4.77 -1.26 -4.55 117.00 116.55 1zyl n LEU 218 Ca -0.02 -1.69 0.37 0.00 -0.03 0.00 0.00 56.01 54.63 1zyl n LEU 218 Cb 0.04 -0.29 0.75 0.00 -2.33 0.00 0.00 43.42 41.58 1zyl n LEU 218 CO 0.10 0.78 1.34 -0.78 -1.33 0.00 0.00 177.39 177.50 1zyl h ASP 219 N 3.82 0.00 0.08 -1.43 -0.00 -1.94 0.40 116.42 117.36 1zyl h ASP 219 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1zyl h ASP 219 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.23 1zyl h ASP 219 CO 0.00 0.00 -0.47 0.47 -0.00 0.00 0.00 179.24 179.24 1zyl n ASP 220 N -4.06 1.56 -4.03 2.28 10.43 -1.26 -4.97 116.55 116.50 1zyl n ASP 220 Ca 0.27 -1.22 -0.55 0.00 2.57 0.00 0.00 54.79 55.86 1zyl n ASP 220 Cb 1.34 0.42 -0.08 0.00 1.84 0.00 0.00 41.12 44.64 1zyl n ASP 220 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zyl n ALA 221 N -0.43 -2.39 -2.29 2.24 0.00 0.14 -4.52 120.51 113.26 1zyl n ALA 221 Ca 0.09 0.49 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 1zyl n ALA 221 Cb 0.41 -1.60 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 1zyl n ALA 221 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zyl s ARG 222 N 1.11 1.33 -0.16 0.00 3.52 -1.20 -4.80 118.95 118.75 1zyl s ARG 222 Ca 0.85 -1.67 -0.17 0.00 -0.13 0.00 0.00 55.73 54.61 1zyl s ARG 222 Cb -1.20 0.30 -0.04 0.00 -1.56 0.00 0.00 34.95 32.45 1zyl s ARG 222 CO 0.59 -0.46 0.44 -0.80 -0.81 0.00 0.00 175.30 174.26 1zyl s ASN 223 N -3.19 6.56 0.00 -2.12 0.01 -0.31 -1.11 114.94 114.78 1zyl s ASN 223 Ca 0.38 0.66 0.00 0.00 -0.71 0.00 0.00 52.86 53.19 1zyl s ASN 223 Cb 0.06 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.46 1zyl s ASN 223 CO 0.15 -0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.30 1zyl n GLY 224 N 3.59 1.67 3.76 0.66 0.00 -0.88 0.13 105.19 114.12 1zyl n GLY 224 Ca -0.08 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1zyl n GLY 224 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zyl s PRO 225 N -1.17 4.54 0.34 1.61 0.04 -1.26 -2.10 135.00 137.00 1zyl s PRO 225 Ca 0.00 1.13 0.12 0.00 0.04 0.00 0.00 61.00 62.29 1zyl s PRO 225 Cb 0.00 -3.32 1.07 0.00 0.04 0.00 0.00 34.50 32.29 1zyl s PRO 225 CO 0.00 0.40 1.59 0.00 0.04 0.00 0.00 177.00 179.03 1zyl h ALA 226 N 5.08 1.74 -1.16 8.56 0.00 -1.93 0.34 119.26 131.89 1zyl h ALA 226 Ca -0.45 0.29 0.33 0.00 0.00 0.00 0.00 54.91 55.08 1zyl h ALA 226 Cb 1.21 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 1zyl h ALA 226 CO 0.69 -0.76 0.82 -0.39 0.00 0.00 0.00 179.25 179.61 1zyl h VAL 227 N 0.04 0.42 -1.00 0.00 -1.51 -1.92 -1.67 116.25 110.61 1zyl h VAL 227 Ca 0.73 -0.02 0.21 0.00 -1.23 0.00 0.00 66.70 66.39 1zyl h VAL 227 Cb 1.77 0.35 -0.11 0.00 -2.13 0.00 0.00 31.29 31.16 1zyl h VAL 227 CO -0.81 0.01 0.61 -0.61 -1.23 0.00 0.00 177.57 175.54 1zyl h GLN 228 N 0.07 0.67 -0.29 5.19 -0.00 -0.70 0.38 115.11 120.43 1zyl h GLN 228 Ca 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 59.18 1zyl h GLN 228 Cb 2.13 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 29.46 1zyl h GLN 228 CO -0.06 0.45 0.00 -0.25 0.00 0.00 0.00 178.83 178.96 1zyl n ASP 229 N -4.80 1.82 0.00 -0.69 10.43 -0.63 -4.28 116.55 118.40 1zyl n ASP 229 Ca 0.25 -1.90 0.00 0.00 2.57 0.00 0.00 54.79 55.71 1zyl n ASP 229 Cb 0.64 -0.19 0.00 0.00 1.84 0.00 0.00 41.12 43.41 1zyl n ASP 229 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1zyl n LEU 230 N 0.47 2.57 -0.19 0.64 4.77 0.11 -4.82 117.00 120.56 1zyl n LEU 230 Ca 0.13 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1zyl n LEU 230 Cb 0.31 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.62 1zyl n LEU 230 CO 0.10 0.43 1.14 4.11 -1.33 0.00 0.00 177.39 181.84 1zyl h TRP 231 N 0.00 0.93 0.00 -1.77 5.08 -1.18 -2.43 115.95 116.58 1zyl h TRP 231 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.95 1zyl h TRP 231 Cb 1.00 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 26.86 1zyl h TRP 231 CO 0.00 0.65 0.00 -1.33 -1.28 0.00 0.00 178.44 176.48 1zyl n MET 232 N -4.36 0.45 0.06 0.12 2.81 -1.26 -2.88 117.12 112.06 1zyl n MET 232 Ca 0.07 0.02 -0.19 0.00 -1.81 0.00 0.00 57.70 55.79 1zyl n MET 232 Cb 0.11 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.97 1zyl n MET 232 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1zyl h LEU 233 N 0.00 0.45 -9.63 4.03 3.38 -1.65 -3.41 115.31 108.48 1zyl h LEU 233 Ca 0.00 -0.66 -0.58 0.00 0.09 0.00 0.00 57.88 56.73 1zyl h LEU 233 Cb 0.02 -0.15 0.12 0.00 0.09 0.00 0.00 40.66 40.74 1zyl h LEU 233 CO 0.00 1.56 0.28 0.18 0.09 0.00 0.00 178.44 180.55 1zyl n LEU 234 N -3.48 2.73 -3.68 1.67 4.77 -1.14 -4.94 117.00 112.92 1zyl n LEU 234 Ca -0.20 1.15 -0.13 0.00 -0.03 0.00 0.00 56.01 56.80 1zyl n LEU 234 Cb 1.05 -1.38 -0.09 0.00 -2.33 0.00 0.00 43.42 40.68 1zyl n LEU 234 CO 0.50 -1.07 0.24 0.54 -1.33 0.00 0.00 177.39 176.27 1zyl s ASN 235 N -0.52 -0.60 0.00 -1.43 4.22 -1.26 -5.09 114.94 110.26 1zyl s ASN 235 Ca 0.59 1.14 0.00 0.00 -2.14 0.00 0.00 52.86 52.44 1zyl s ASN 235 Cb -0.61 1.14 0.00 0.00 1.28 0.00 0.00 41.25 43.06 1zyl s ASN 235 CO 0.60 -0.20 0.00 0.61 -2.04 0.00 0.00 177.10 176.07 1zyl n GLY 236 N 2.92 0.36 3.81 0.45 0.00 -1.26 -4.46 105.19 107.02 1zyl n GLY 236 Ca -0.14 -2.28 -0.29 0.00 0.00 0.00 0.00 46.02 43.30 1zyl n GLY 236 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zyl s ASP 237 N -4.00 4.13 0.21 1.61 3.84 -1.26 -4.77 116.67 116.43 1zyl s ASP 237 Ca 0.00 1.13 -0.16 0.00 -0.00 0.00 0.00 52.55 53.52 1zyl s ASP 237 Cb 0.00 -1.78 0.21 0.00 -1.38 0.00 0.00 42.92 39.97 1zyl s ASP 237 CO 0.00 -2.17 1.61 0.11 -0.00 0.00 0.00 175.17 174.71 1zyl h LYS 238 N -1.23 -0.06 0.00 2.11 6.56 -1.98 -0.75 116.57 121.21 1zyl h LYS 238 Ca -0.48 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.06 1zyl h LYS 238 Cb 1.30 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.96 1zyl h LYS 238 CO 0.61 -0.04 -0.23 0.00 -2.06 0.00 0.00 179.45 177.73 1zyl h ALA 239 N 1.44 1.30 -0.21 3.86 0.00 -1.99 -0.60 119.26 123.06 1zyl h ALA 239 Ca 0.29 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1zyl h ALA 239 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zyl h ALA 239 CO -0.68 0.29 -0.46 1.49 0.00 0.00 0.00 179.25 179.89 1zyl h GLU 240 N 0.00 0.69 0.00 0.00 4.22 -1.52 -2.89 114.58 115.07 1zyl h GLU 240 Ca -0.00 -0.45 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1zyl h GLU 240 Cb 0.52 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1zyl h GLU 240 CO 0.03 1.07 0.00 1.96 -2.18 0.00 0.00 179.01 179.89 1zyl h GLN 241 N 0.39 0.00 -0.11 1.92 4.20 -0.84 -1.85 115.11 118.81 1zyl h GLN 241 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1zyl h GLN 241 Cb 1.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 1zyl h GLN 241 CO 0.10 0.00 -0.70 -0.09 -0.67 0.00 0.00 178.83 177.48 1zyl h ARG 242 N 0.00 0.50 0.06 1.46 2.43 -0.92 -2.62 114.38 115.28 1zyl h ARG 242 Ca 0.00 -0.38 -0.27 0.00 -0.81 0.00 0.00 59.98 58.51 1zyl h ARG 242 Cb 0.65 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1zyl h ARG 242 CO 0.00 1.01 -1.41 0.00 -1.51 0.00 0.00 179.97 178.06 1zyl h MET 243 N 0.35 0.12 0.05 0.20 -0.00 -1.32 -2.57 114.93 111.76 1zyl h MET 243 Ca -0.03 -0.21 -0.00 0.00 -0.00 0.00 0.00 59.70 59.46 1zyl h MET 243 Cb 1.27 0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.95 1zyl h MET 243 CO 0.13 0.95 -0.03 1.96 -0.00 0.00 0.00 176.91 179.92 1zyl h GLN 244 N 0.03 -0.07 -0.04 -0.10 4.20 -1.41 0.73 115.11 118.46 1zyl h GLN 244 Ca -0.18 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.56 1zyl h GLN 244 Cb 1.94 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.70 1zyl h GLN 244 CO 0.14 0.16 -0.15 1.25 -0.67 0.00 0.00 178.83 179.55 1zyl h LEU 245 N -0.29 -0.45 -1.32 1.46 5.85 -1.59 0.55 115.31 119.53 1zyl h LEU 245 Ca -0.01 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1zyl h LEU 245 Cb 0.26 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1zyl h LEU 245 CO 0.01 -0.20 0.54 -0.08 -0.34 0.00 0.00 178.44 178.37 1zyl h GLU 246 N -0.23 0.70 0.00 1.25 4.81 -1.20 -2.52 114.58 117.40 1zyl h GLU 246 Ca 0.06 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1zyl h GLU 246 Cb 0.32 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1zyl h GLU 246 CO -0.18 0.47 -0.26 1.15 -0.73 0.00 0.00 179.01 179.45 1zyl h THR 247 N 0.72 1.55 0.00 0.32 2.02 0.27 -3.10 112.91 114.69 1zyl h THR 247 Ca 0.40 -1.98 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 1zyl h THR 247 Cb 0.54 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 1zyl h THR 247 CO -0.16 0.54 -0.17 0.16 0.37 0.00 0.00 175.52 176.26 1zyl h ILE 248 N -0.51 0.75 -0.04 3.11 -0.00 0.11 -2.25 117.51 118.68 1zyl h ILE 248 Ca -0.03 -0.68 -0.19 0.00 -0.00 0.00 0.00 64.86 63.96 1zyl h ILE 248 Cb 1.03 1.41 -0.01 0.00 -0.00 0.00 0.00 36.82 39.26 1zyl h ILE 248 CO 0.05 0.17 -0.79 0.40 -0.00 0.00 0.00 178.15 177.98 1zyl h ILE 249 N 0.00 1.42 -0.08 0.16 2.04 -1.53 0.29 117.51 119.81 1zyl h ILE 249 Ca -0.00 -2.31 -0.09 0.00 1.00 0.00 0.00 64.86 63.46 1zyl h ILE 249 Cb 0.40 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1zyl h ILE 249 CO 0.02 0.69 -0.34 -0.08 0.00 0.00 0.00 178.15 178.44 1zyl h GLU 250 N 0.20 0.16 0.11 2.37 4.57 -1.33 0.74 114.58 121.40 1zyl h GLU 250 Ca -0.04 -0.06 -0.23 0.00 -1.18 0.00 0.00 59.36 57.84 1zyl h GLU 250 Cb 1.38 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1zyl h GLU 250 CO 0.13 0.49 -1.15 0.00 -1.18 0.00 0.00 179.01 177.30 1zyl h ALA 251 N 1.51 0.08 -0.37 2.92 0.00 -1.38 -3.36 119.26 118.67 1zyl h ALA 251 Ca 0.02 -0.94 0.07 0.00 0.00 0.00 0.00 54.91 54.06 1zyl h ALA 251 Cb 0.68 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1zyl h ALA 251 CO 0.05 0.64 -0.04 -0.92 0.00 0.00 0.00 179.25 178.97 1zyl h TYR 252 N -0.39 -0.11 0.00 0.00 5.03 -0.28 -1.72 116.97 119.51 1zyl h TYR 252 Ca -0.24 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.10 1zyl h TYR 252 Cb 1.67 0.10 0.00 0.00 1.55 0.00 0.00 36.73 40.05 1zyl h TYR 252 CO 0.15 -0.11 0.05 0.39 -1.32 0.00 0.00 178.16 177.32 1zyl n GLU 253 N -5.24 0.00 0.14 1.82 1.02 0.24 -2.08 120.64 116.55 1zyl n GLU 253 Ca 0.02 0.32 0.03 0.00 -0.02 0.00 0.00 57.16 57.50 1zyl n GLU 253 Cb 0.20 -1.55 0.40 0.00 -0.02 0.00 0.00 31.44 30.47 1zyl n GLU 253 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1zyl h GLU 254 N 0.00 0.18 0.00 3.49 4.81 -1.48 -3.33 114.58 118.26 1zyl h GLU 254 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zyl h GLU 254 Cb 0.10 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1zyl h GLU 254 CO 0.00 0.35 -0.90 1.19 -0.73 0.00 0.00 179.01 178.92 1zyl n PHE 255 N -4.26 0.00 -3.72 0.92 3.72 -0.88 -5.03 117.46 108.21 1zyl n PHE 255 Ca -0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 1zyl n PHE 255 Cb 0.28 -0.01 -0.13 0.00 -0.94 0.00 0.00 39.48 38.69 1zyl n PHE 255 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zyl s SER 256 N -1.92 -0.22 0.38 4.37 0.01 -1.11 -4.71 113.70 110.49 1zyl s SER 256 Ca -0.00 0.57 -0.26 0.00 1.31 0.00 0.00 55.95 57.57 1zyl s SER 256 Cb 0.00 0.48 -0.09 0.00 0.21 0.00 0.00 66.02 66.62 1zyl s SER 256 CO 0.01 -0.18 1.14 -0.70 0.41 0.00 0.00 173.24 173.93 1zyl s GLU 257 N 1.40 4.17 -0.10 12.44 2.12 -1.26 -3.29 118.70 134.18 1zyl s GLU 257 Ca -0.08 1.77 -0.02 0.00 0.36 0.00 0.00 54.97 57.01 1zyl s GLU 257 Cb -0.10 -2.73 -0.03 0.00 0.26 0.00 0.00 34.13 31.53 1zyl s GLU 257 CO -0.09 -0.20 -0.03 0.12 -0.54 0.00 0.00 175.26 174.52 1zyl s PHE 258 N -1.42 3.07 -0.58 5.30 5.99 -1.26 -4.99 117.98 124.09 1zyl s PHE 258 Ca 0.55 0.04 -0.20 0.00 0.00 0.00 0.00 56.93 57.33 1zyl s PHE 258 Cb -0.29 -1.81 0.08 0.00 0.00 0.00 0.00 43.02 41.00 1zyl s PHE 258 CO 0.37 0.32 0.74 0.34 -0.00 0.00 0.00 175.22 176.99 1zyl s ASP 259 N -0.58 6.20 0.42 6.13 2.15 -1.26 -4.92 116.67 124.82 1zyl s ASP 259 Ca 0.09 -1.18 0.25 0.00 0.43 0.00 0.00 52.55 52.14 1zyl s ASP 259 Cb -0.12 -2.33 1.27 0.00 -0.30 0.00 0.00 42.92 41.45 1zyl s ASP 259 CO 0.02 -1.12 1.70 0.74 -0.17 0.00 0.00 175.17 176.34 1zyl h THR 260 N 5.92 0.33 -0.03 1.71 2.02 -2.04 0.46 112.91 121.28 1zyl h THR 260 Ca -0.29 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1zyl h THR 260 Cb 1.09 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1zyl h THR 260 CO 1.08 0.04 0.04 0.00 0.37 0.00 0.00 175.52 177.06 1zyl h ALA 261 N 1.60 1.39 0.00 6.16 0.00 -2.03 -1.09 119.26 125.29 1zyl h ALA 261 Ca 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1zyl h ALA 261 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1zyl h ALA 261 CO -0.34 -0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.24 1zyl n GLU 262 N -3.56 0.09 0.25 0.00 1.02 0.15 -1.79 120.64 116.81 1zyl n GLU 262 Ca -0.02 0.45 0.17 0.00 -0.02 0.00 0.00 57.16 57.74 1zyl n GLU 262 Cb 0.13 -1.73 0.78 0.00 -0.02 0.00 0.00 31.44 30.60 1zyl n GLU 262 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zyl h ILE 263 N 0.00 0.00 0.00 -3.67 1.08 -1.38 -1.17 117.51 112.37 1zyl h ILE 263 Ca 0.00 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1zyl h ILE 263 Cb 0.17 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1zyl h ILE 263 CO 0.00 0.00 0.00 1.23 -0.69 0.00 0.00 178.15 178.69 1zyl h GLY 264 N 1.28 0.00 0.71 5.37 0.00 -1.57 -3.12 103.07 105.74 1zyl h GLY 264 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zyl h GLY 264 CO 0.00 0.00 -0.07 1.04 0.00 0.00 0.00 176.54 177.51 1zyl n LEU 265 N -2.46 0.55 0.04 3.11 4.77 -0.44 -4.35 117.00 118.22 1zyl n LEU 265 Ca 0.05 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1zyl n LEU 265 Cb 0.44 -0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1zyl n LEU 265 CO 0.31 0.10 0.71 0.16 -1.33 0.00 0.00 177.39 177.33 1zyl h ILE 266 N 0.74 1.11 -0.42 -0.08 3.07 -1.66 -0.86 117.51 119.41 1zyl h ILE 266 Ca 0.00 -0.61 -0.01 0.00 1.55 0.00 0.00 64.86 65.79 1zyl h ILE 266 Cb 0.32 1.51 -0.02 0.00 -0.27 0.00 0.00 36.82 38.36 1zyl h ILE 266 CO 0.00 0.15 0.22 -0.33 -1.05 0.00 0.00 178.15 177.14 1zyl h GLU 267 N -0.36 0.58 -0.16 0.16 4.39 -1.84 0.13 114.58 117.48 1zyl h GLU 267 Ca -0.01 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 1zyl h GLU 267 Cb 0.31 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1zyl h GLU 267 CO 0.01 0.44 -0.50 -1.35 -1.16 0.00 0.00 179.01 176.46 1zyl h PRO 268 N 0.59 0.44 -0.42 2.33 0.11 -1.76 -1.30 132.00 131.99 1zyl h PRO 268 Ca 0.15 -0.25 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 1zyl h PRO 268 Cb 0.04 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1zyl h PRO 268 CO -0.02 0.84 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.53 1zyl h LEU 269 N 0.35 0.73 -0.56 2.35 3.38 0.29 0.13 115.31 121.98 1zyl h LEU 269 Ca 0.02 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1zyl h LEU 269 Cb 1.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1zyl h LEU 269 CO 0.09 0.86 0.25 -0.09 0.09 0.00 0.00 178.44 179.64 1zyl h ARG 270 N 0.57 0.83 -0.81 1.13 2.43 -0.76 0.29 114.38 118.07 1zyl h ARG 270 Ca 0.12 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zyl h ARG 270 Cb 0.50 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1zyl h ARG 270 CO 0.02 0.70 0.50 0.00 -1.51 0.00 0.00 179.97 179.68 1zyl h ALA 271 N 1.09 1.02 -0.42 2.80 0.00 -1.03 -0.16 119.26 122.56 1zyl h ALA 271 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zyl h ALA 271 Cb 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zyl h ALA 271 CO -0.02 0.48 0.21 0.52 0.00 0.00 0.00 179.25 180.44 1zyl h MET 272 N 1.10 0.61 0.00 0.00 2.86 0.27 -1.74 114.93 118.04 1zyl h MET 272 Ca 0.29 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1zyl h MET 272 Cb -0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1zyl h MET 272 CO -0.06 0.52 -0.37 -0.09 1.06 0.00 0.00 176.91 177.97 1zyl h ARG 273 N 0.54 0.00 0.27 1.72 2.43 -0.08 -1.82 114.38 117.44 1zyl h ARG 273 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1zyl h ARG 273 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1zyl h ARG 273 CO -0.02 0.37 -0.13 1.25 -1.51 0.00 0.00 179.97 179.93 1zyl h LEU 274 N 0.00 -0.30 -0.79 3.80 5.85 -0.52 -2.03 115.31 121.32 1zyl h LEU 274 Ca -0.00 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.39 1zyl h LEU 274 Cb 0.67 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1zyl h LEU 274 CO 0.05 0.07 -0.44 1.62 -0.34 0.00 0.00 178.44 179.40 1zyl h VAL 275 N -0.72 1.32 -0.41 1.05 3.04 -1.28 -3.12 116.25 116.12 1zyl h VAL 275 Ca -0.04 -1.61 -0.10 0.00 -1.01 0.00 0.00 66.70 63.94 1zyl h VAL 275 Cb 0.49 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 1zyl h VAL 275 CO 0.06 0.49 -0.14 0.22 -1.01 0.00 0.00 177.57 177.19 1zyl h TYR 276 N 0.30 0.94 -0.32 3.17 3.20 -1.37 -3.01 116.97 119.89 1zyl h TYR 276 Ca 0.02 -0.22 0.09 0.00 3.14 0.00 0.00 58.73 61.77 1zyl h TYR 276 Cb 0.89 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1zyl h TYR 276 CO 0.02 0.96 0.31 -0.92 -1.64 0.00 0.00 178.16 176.90 1zyl h TYR 277 N 0.64 0.00 -0.04 -3.82 5.03 -1.30 0.69 116.97 118.17 1zyl h TYR 277 Ca 0.10 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.16 1zyl h TYR 277 Cb 0.69 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.98 1zyl h TYR 277 CO 0.05 0.00 -0.95 -0.07 -1.32 0.00 0.00 178.16 175.88 1zyl h LEU 278 N 0.00 0.84 -0.37 2.82 4.07 -1.55 -2.41 115.31 118.70 1zyl h LEU 278 Ca 0.15 -0.63 -0.18 0.00 0.08 0.00 0.00 57.88 57.29 1zyl h LEU 278 Cb 0.77 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.26 1zyl h LEU 278 CO -0.00 1.43 -0.62 0.00 -1.08 0.00 0.00 178.44 178.17 1zyl h ALA 279 N 0.53 0.54 -0.08 1.53 0.00 -1.16 -1.96 119.26 118.66 1zyl h ALA 279 Ca -0.10 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.30 1zyl h ALA 279 Cb 1.59 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1zyl h ALA 279 CO 0.18 0.70 -0.19 2.35 0.00 0.00 0.00 179.25 182.29 1zyl h TRP 280 N 0.50 -0.49 0.23 0.00 7.01 -0.92 0.53 115.95 122.82 1zyl h TRP 280 Ca -0.01 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1zyl h TRP 280 Cb 1.20 0.23 0.00 0.00 -2.10 0.00 0.00 29.16 28.50 1zyl h TRP 280 CO 0.06 -0.26 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.26 1zyl h LEU 281 N -0.26 -0.27 -0.25 0.65 3.38 -1.42 -2.96 115.31 114.18 1zyl h LEU 281 Ca 0.08 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1zyl h LEU 281 Cb 0.38 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1zyl h LEU 281 CO -0.23 -0.11 -0.26 0.24 0.09 0.00 0.00 178.44 178.16 1zyl h MET 282 N -0.41 -0.26 -0.32 1.13 2.86 -0.94 -1.99 114.93 115.00 1zyl h MET 282 Ca -0.03 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1zyl h MET 282 Cb 0.31 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1zyl h MET 282 CO 0.05 -0.17 0.25 0.00 1.06 0.00 0.00 176.91 178.10 1zyl h ARG 283 N -0.27 0.00 -0.65 1.72 3.08 0.10 -1.01 114.38 117.35 1zyl h ARG 283 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1zyl h ARG 283 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1zyl h ARG 283 CO -0.40 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.04 1zyl n ARG 284 N -4.24 3.99 0.26 0.04 1.74 -0.78 -1.41 116.66 116.25 1zyl n ARG 284 Ca 0.05 -2.92 0.09 0.00 -0.77 0.00 0.00 57.85 54.30 1zyl n ARG 284 Cb 0.42 -1.98 0.68 0.00 -1.02 0.00 0.00 32.46 30.56 1zyl n ARG 284 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1zyl h TRP 285 N 4.08 0.00 0.00 -1.55 -0.00 -0.85 -1.89 115.95 115.75 1zyl h TRP 285 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1zyl h TRP 285 Cb 1.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.73 1zyl h TRP 285 CO 0.84 0.05 0.00 0.00 -0.00 0.00 0.00 178.44 179.33 1zyl n ALA 286 N -2.46 1.97 -2.64 2.65 0.00 -1.26 -4.58 120.51 114.19 1zyl n ALA 286 Ca -0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1zyl n ALA 286 Cb 0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 1zyl n ALA 286 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zyl s ASP 287 N -2.72 6.83 0.33 0.00 -1.08 -0.71 -4.62 116.67 114.70 1zyl s ASP 287 Ca 0.15 0.99 0.10 0.00 -0.52 0.00 0.00 52.55 53.26 1zyl s ASP 287 Cb 0.13 -2.45 0.97 0.00 -1.46 0.00 0.00 42.92 40.10 1zyl s ASP 287 CO 0.31 -0.60 1.62 -0.65 0.52 0.00 0.00 175.17 176.36 1zyl h PRO 288 N 7.81 0.14 -0.47 4.34 0.11 -1.87 -0.81 132.00 141.25 1zyl h PRO 288 Ca -0.23 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.01 1zyl h PRO 288 Cb 1.09 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1zyl h PRO 288 CO 0.91 0.09 0.36 0.00 -0.21 0.00 0.00 178.00 179.15 1zyl h ALA 289 N 1.90 2.39 0.09 -0.75 0.00 -1.92 -2.56 119.26 118.40 1zyl h ALA 289 Ca 0.68 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 55.32 1zyl h ALA 289 Cb 1.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1zyl h ALA 289 CO -0.73 -0.60 -1.15 0.74 0.00 0.00 0.00 179.25 177.51 1zyl h PHE 290 N 0.00 0.48 0.00 0.00 -1.00 -1.40 -2.52 116.94 112.49 1zyl h PHE 290 Ca 0.22 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1zyl h PHE 290 Cb 0.94 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1zyl h PHE 290 CO 0.00 1.22 -0.15 -2.30 -1.61 0.00 0.00 178.31 175.47 1zyl n PRO 291 N -3.57 0.20 0.15 1.51 -0.02 -1.08 -1.23 135.00 130.96 1zyl n PRO 291 Ca -0.07 0.14 0.03 0.00 -2.02 0.00 0.00 63.50 61.58 1zyl n PRO 291 Cb 0.97 -1.71 0.09 0.00 -0.02 0.00 0.00 33.50 32.83 1zyl n PRO 291 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zyl h LYS 292 N 0.00 0.00 0.00 -0.52 3.11 -1.39 -3.24 116.57 114.52 1zyl h LYS 292 Ca 0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 1zyl h LYS 292 Cb 0.68 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1zyl h LYS 292 CO 0.00 0.47 -1.19 0.09 -2.81 0.00 0.00 179.45 176.01 1zyl n ASN 293 N -3.27 4.18 -2.24 4.20 3.02 -0.96 -4.73 115.26 115.46 1zyl n ASN 293 Ca 0.02 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.30 1zyl n ASN 293 Cb 0.69 0.92 0.02 0.00 -0.61 0.00 0.00 39.78 40.79 1zyl n ASN 293 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zyl n PHE 294 N -1.84 3.03 -0.35 3.10 3.72 -0.37 -4.87 117.46 119.89 1zyl n PHE 294 Ca -0.03 -2.59 0.24 0.00 -0.05 0.00 0.00 57.45 55.02 1zyl n PHE 294 Cb 0.31 -0.35 0.48 0.00 -0.94 0.00 0.00 39.48 38.99 1zyl n PHE 294 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1zyl h PRO 295 N 2.34 0.36 -0.01 -1.08 0.11 -1.73 0.17 132.00 132.16 1zyl h PRO 295 Ca 0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1zyl h PRO 295 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zyl h PRO 295 CO 0.87 0.24 0.01 0.11 -0.21 0.00 0.00 178.00 179.01 1zyl h TRP 296 N 0.37 0.00 0.00 0.65 5.08 -1.91 -2.97 115.95 117.17 1zyl h TRP 296 Ca 0.70 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.67 1zyl h TRP 296 Cb 1.65 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.81 1zyl h TRP 296 CO -0.01 0.00 0.94 1.25 -1.28 0.00 0.00 178.44 179.34 1zyl h LEU 297 N 0.00 0.00 0.00 0.11 7.12 -1.35 0.35 115.31 121.53 1zyl h LEU 297 Ca 0.01 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.73 1zyl h LEU 297 Cb 0.03 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.11 1zyl h LEU 297 CO -0.00 0.00 -1.72 0.41 -0.13 0.00 0.00 178.44 177.00 1zyl n THR 298 N -2.51 1.56 -1.55 1.05 -1.04 -1.12 -4.90 114.28 105.77 1zyl n THR 298 Ca -0.00 -0.79 -0.29 0.00 -2.04 0.00 0.00 64.05 60.93 1zyl n THR 298 Cb 0.94 -0.98 0.14 0.00 -1.82 0.00 0.00 70.33 68.60 1zyl n THR 298 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zyl s GLY 299 N -5.10 1.58 -0.09 3.41 0.00 0.12 -4.73 107.32 102.51 1zyl s GLY 299 Ca -0.05 -0.55 -0.27 0.00 0.00 0.00 0.00 44.72 43.86 1zyl s GLY 299 CO 0.82 0.02 0.96 0.83 0.00 0.00 0.00 173.10 175.73 1zyl h GLU 300 N -1.49 -0.01 -0.67 2.90 5.08 -1.94 -3.29 114.58 115.16 1zyl h GLU 300 Ca -0.50 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 57.98 1zyl h GLU 300 Cb 1.33 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.47 1zyl h GLU 300 CO 0.61 0.74 -0.21 -0.25 -1.00 0.00 0.00 179.01 178.91 1zyl n ASP 301 N -4.73 -0.33 -0.17 1.42 9.92 -1.26 0.14 116.55 121.55 1zyl n ASP 301 Ca -0.09 1.15 -0.07 0.00 -0.53 0.00 0.00 54.79 55.25 1zyl n ASP 301 Cb 0.37 -0.31 0.02 0.00 -0.64 0.00 0.00 41.12 40.56 1zyl n ASP 301 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1zyl h TYR 302 N 0.00 0.62 0.00 1.24 5.03 -1.84 -0.35 116.97 121.67 1zyl h TYR 302 Ca 0.28 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.60 1zyl h TYR 302 Cb 0.45 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1zyl h TYR 302 CO -0.54 0.38 0.00 0.91 -1.32 0.00 0.00 178.16 177.59 1zyl n TRP 303 N -4.75 0.59 0.01 -3.82 7.02 0.37 -1.54 117.44 115.31 1zyl n TRP 303 Ca 0.03 0.19 -0.21 0.00 -1.02 0.00 0.00 57.50 56.49 1zyl n TRP 303 Cb 0.03 -0.81 -0.14 0.00 -2.42 0.00 0.00 31.31 27.97 1zyl n TRP 303 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1zyl h LEU 304 N 0.00 0.35 -0.86 -0.99 3.38 -0.10 -2.82 115.31 114.27 1zyl h LEU 304 Ca 0.00 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 1zyl h LEU 304 Cb 0.55 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1zyl h LEU 304 CO 0.00 1.52 0.48 0.03 0.09 0.00 0.00 178.44 180.56 1zyl h ARG 305 N -0.41 1.20 -0.35 1.13 3.08 -0.99 -1.40 114.38 116.63 1zyl h ARG 305 Ca -0.25 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 1zyl h ARG 305 Cb 1.65 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 1zyl h ARG 305 CO 0.06 0.87 0.12 0.37 -1.07 0.00 0.00 179.97 180.32 1zyl h GLN 306 N 1.20 0.54 -0.66 0.04 5.75 -1.40 0.82 115.11 121.40 1zyl h GLN 306 Ca 0.30 -0.11 0.06 0.00 -0.15 0.00 0.00 58.65 58.75 1zyl h GLN 306 Cb 0.02 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.43 1zyl h GLN 306 CO -0.05 0.55 0.37 1.15 -2.65 0.00 0.00 178.83 178.20 1zyl h THR 307 N 0.42 0.97 -0.24 2.39 2.02 -1.17 0.41 112.91 117.70 1zyl h THR 307 Ca 0.11 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.93 1zyl h THR 307 Cb 0.23 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1zyl h THR 307 CO -0.01 0.12 -0.39 0.00 0.37 0.00 0.00 175.52 175.61 1zyl h ALA 308 N 1.34 0.86 -0.57 6.16 0.00 -0.97 -1.87 119.26 124.22 1zyl h ALA 308 Ca 0.29 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1zyl h ALA 308 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zyl h ALA 308 CO -0.18 0.64 0.16 1.15 0.00 0.00 0.00 179.25 181.02 1zyl h THR 309 N 0.46 1.24 0.47 0.00 2.02 0.28 -0.32 112.91 117.07 1zyl h THR 309 Ca 0.04 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1zyl h THR 309 Cb 0.89 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1zyl h THR 309 CO 0.08 0.32 -0.23 -0.26 0.37 0.00 0.00 175.52 175.80 1zyl h PHE 310 N 0.81 -0.58 -1.01 3.16 0.05 -0.80 -1.15 116.94 117.41 1zyl h PHE 310 Ca 0.18 -0.01 0.24 0.00 3.82 0.00 0.00 57.97 62.20 1zyl h PHE 310 Cb 0.32 0.19 -0.10 0.00 2.00 0.00 0.00 35.95 38.36 1zyl h PHE 310 CO 0.02 -0.30 0.63 0.82 -0.18 0.00 0.00 178.31 179.30 1zyl h ILE 311 N -0.75 0.57 -0.35 -0.55 2.04 -1.21 0.11 117.51 117.37 1zyl h ILE 311 Ca -0.06 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 1zyl h ILE 311 Cb 0.54 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1zyl h ILE 311 CO 0.11 0.10 -0.29 -0.33 0.00 0.00 0.00 178.15 177.73 1zyl h GLU 312 N 0.52 0.75 -0.57 2.37 4.39 -0.64 -3.13 114.58 118.27 1zyl h GLU 312 Ca 0.60 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.91 1zyl h GLU 312 Cb 1.29 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 1zyl h GLU 312 CO -0.36 0.95 0.15 1.96 -1.16 0.00 0.00 179.01 180.55 1zyl h GLN 313 N 0.64 0.87 -0.07 2.33 1.08 0.48 -2.29 115.11 118.15 1zyl h GLN 313 Ca 0.08 -0.18 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1zyl h GLN 313 Cb 0.82 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1zyl h GLN 313 CO 0.07 0.77 -0.19 0.00 -0.95 0.00 0.00 178.83 178.53 1zyl h ALA 314 N 1.32 1.55 -0.00 3.87 0.00 -1.39 -1.93 119.26 122.68 1zyl h ALA 314 Ca 0.18 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1zyl h ALA 314 Cb 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zyl h ALA 314 CO -0.00 0.33 -0.58 0.87 0.00 0.00 0.00 179.25 179.86 1zyl h LYS 315 N 0.11 0.01 0.00 0.00 1.57 -1.41 -2.55 116.57 114.29 1zyl h LYS 315 Ca 0.02 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1zyl h LYS 315 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1zyl h LYS 315 CO 0.03 0.59 -0.47 0.28 -0.57 0.00 0.00 179.45 179.31 1zyl h VAL 316 N 0.01 1.17 -0.00 0.50 2.07 -1.09 -2.66 116.25 116.24 1zyl h VAL 316 Ca -0.01 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1zyl h VAL 316 Cb 1.03 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1zyl h VAL 316 CO 0.08 0.46 -0.09 0.18 0.02 0.00 0.00 177.57 178.22 1zyl n LEU 317 N -3.73 0.33 -4.21 2.57 4.77 -0.93 -4.84 117.00 110.96 1zyl n LEU 317 Ca -0.01 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 1zyl n LEU 317 Cb 0.53 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1zyl n LEU 317 CO 0.39 0.06 -0.49 -1.10 -1.33 0.00 0.00 177.39 174.92 1zyl s GLN 318 N -2.51 1.12 0.10 3.23 -0.21 -1.00 -5.05 119.66 115.33 1zyl s GLN 318 Ca 0.28 -0.91 -0.31 0.00 0.02 0.00 0.00 55.36 54.44 1zyl s GLN 318 Cb 0.20 -1.21 -0.09 0.00 1.00 0.00 0.00 33.01 32.91 1zyl s GLN 318 CO 0.48 0.30 1.65 -1.83 -2.12 0.00 0.00 175.29 173.76 1zyl s GLU 319 N -1.35 4.19 0.14 2.91 -1.05 -1.26 -4.87 118.70 117.42 1zyl s GLU 319 Ca 0.04 2.37 -0.30 0.00 -0.15 0.00 0.00 54.97 56.92 1zyl s GLU 319 Cb -0.09 -3.49 -0.08 0.00 -0.44 0.00 0.00 34.13 30.04 1zyl s GLU 319 CO 0.02 -0.71 1.27 -1.25 0.95 0.00 0.00 175.26 175.53 1zyl s PRO 320 N 2.28 4.41 0.00 -4.83 0.04 -1.26 -4.88 135.00 130.76 1zyl s PRO 320 Ca 0.74 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1zyl s PRO 320 Cb -0.41 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1zyl s PRO 320 CO 0.32 -0.25 0.30 -2.30 0.04 0.00 0.00 177.00 175.11 1zyl n PRO 321 N 3.24 0.19 0.15 0.56 -0.02 -1.26 -4.20 135.00 133.66 1zyl n PRO 321 Ca 0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.41 1zyl n PRO 321 Cb 0.44 -1.41 -0.07 0.00 -0.02 0.00 0.00 33.50 32.45 1zyl n PRO 321 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zyl h LEU 322 N 2.92 -1.02 0.00 2.45 6.46 -2.02 -3.46 115.31 120.64 1zyl h LEU 322 Ca 0.00 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1zyl h LEU 322 Cb 0.19 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1zyl h LEU 322 CO 0.00 -0.46 0.00 0.00 -0.62 0.00 0.00 178.44 177.36 1zyl n GLN 323 N -5.45 0.00 -0.14 1.25 1.13 -1.26 -4.73 117.38 108.18 1zyl n GLN 323 Ca -0.08 0.00 0.28 0.00 -1.94 0.00 0.00 57.00 55.27 1zyl n GLN 323 Cb 0.35 -0.06 0.69 0.00 0.11 0.00 0.00 30.24 31.34 1zyl n GLN 323 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1zyl h LEU 324 N 0.00 0.00 -2.02 1.08 5.85 -1.97 -3.45 115.31 114.81 1zyl h LEU 324 Ca 0.00 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.34 1zyl h LEU 324 Cb 0.00 0.00 0.10 0.00 0.37 0.00 0.00 40.66 41.13 1zyl h LEU 324 CO 0.00 0.00 -0.83 0.35 -0.34 0.00 0.00 178.44 177.62 1zyl n THR 325 N -3.81 -5.66 -2.12 1.05 -2.24 -1.26 -4.91 114.28 95.33 1zyl n THR 325 Ca 0.18 -0.68 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 1zyl n THR 325 Cb 1.06 -4.51 -0.02 0.00 -2.10 0.00 0.00 70.33 64.76 1zyl n THR 325 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1zyl s PRO 326 N -5.61 3.57 0.00 -0.78 0.02 -1.26 -4.97 135.00 125.97 1zyl s PRO 326 Ca 0.12 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.57 1zyl s PRO 326 Cb -0.03 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.40 1zyl s PRO 326 CO 0.79 -1.56 0.00 -1.33 -0.33 0.00 0.00 177.00 174.57 1zyl n MET 327 N 8.04 0.00 0.00 5.54 2.81 -1.26 -5.22 117.12 127.03 1zyl n MET 327 Ca 0.20 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1zyl n MET 327 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.97 1zyl n MET 327 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14